REMARK ID 691319 DOMAINID 682522 MODEL 1 3U7U.pdb
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 481.104
SSBOND     CYS A    6    CYS A   33                                       2.06  
SSBOND     CYS A  133    CYS A  163                                       2.04  
SSBOND     CYS A  166    CYS A  174                                       2.04  
SSBOND     CYS A  170    CYS A  182                                       2.05  
SSBOND     CYS A  190    CYS A  194                                       2.13  
SSBOND     CYS A  198    CYS A  206                                       2.04  
SSBOND     CYS A  207    CYS A  211                                       2.02  
SSBOND     CYS A  223    CYS A  235                                       2.08  
SSBOND     CYS A  239    CYS A  266                                       2.04  
SSBOND     CYS A  270    CYS A  281                                       2.03  
SSBOND     CYS A  285    CYS A  300                                       2.03  
SSBOND     CYS A  303    CYS A  307                                       2.03  
SSBOND     CYS A  311    CYS A  336                                       2.02  
SSBOND     CYS A  444    CYS A  473                                       2.03  
SSBOND     CYS A  480    CYS A  489                                       2.05  
SSBOND     CYS A  484    CYS A  497                                       2.04  
SSBOND     CYS A  500    CYS A  509                                       2.04  
SSBOND     CYS A  513    CYS A  529                                       2.06  
SSBOND     CYS A  532    CYS A  546                                       2.04  
SSBOND     CYS A  594    CYS A  598                                       2.03  
ATOM      1  N   ASP A   1      -8.509 -27.660  11.147  1.00  3.210          N  
ATOM      2  CA  ASP A   1      -9.385 -26.573  11.539  1.00  3.050          C  
ATOM      3  C   ASP A   1     -10.675 -27.090  12.163  1.00  1.830          C  
ATOM      4  O   ASP A   1     -11.586 -26.303  12.450  1.00  2.380          O  
ATOM      5  CB  ASP A   1      -9.710 -25.708  10.317  1.00  4.330          C  
ATOM      6  CG  ASP A   1      -8.471 -25.045   9.774  1.00  4.330          C  
ATOM      7  OD1 ASP A   1      -7.512 -24.987  10.506  1.00  4.330          O  
ATOM      8  OD2 ASP A   1      -8.473 -24.636   8.647  1.00  4.330          O  
ATOM      9 1H   ASP A   1      -8.555 -27.787  10.147  1.00  3.850          H  
ATOM     10 2H   ASP A   1      -7.564 -27.412  11.404  1.00  3.850          H  
ATOM     11 3H   ASP A   1      -8.780 -28.524  11.612  1.00  3.850          H  
ATOM     12  HA  ASP A   1      -8.868 -25.964  12.280  1.00  3.660          H  
ATOM     13 1HB  ASP A   1     -10.159 -26.324   9.537  1.00  5.200          H  
ATOM     14 2HB  ASP A   1     -10.434 -24.938  10.591  1.00  5.200          H  
ATOM     15  N   SER A   2     -10.758 -28.411  12.370  1.00  0.680          N  
ATOM     16  CA  SER A   2     -11.954 -29.013  12.933  1.00  0.760          C  
ATOM     17  C   SER A   2     -12.164 -28.749  14.412  1.00  1.060          C  
ATOM     18  O   SER A   2     -13.302 -28.850  14.881  1.00  2.200          O  
ATOM     19  CB  SER A   2     -11.933 -30.516  12.777  1.00  1.030          C  
ATOM     20  OG  SER A   2     -10.956 -31.063  13.609  1.00  1.030          O  
ATOM     21  H   SER A   2      -9.960 -29.012  12.179  1.00  0.820          H  
ATOM     22  HA  SER A   2     -12.815 -28.615  12.395  1.00  0.910          H  
ATOM     23 1HB  SER A   2     -12.910 -30.921  13.040  1.00  1.240          H  
ATOM     24 2HB  SER A   2     -11.728 -30.781  11.743  1.00  1.240          H  
ATOM     25  HG  SER A   2     -10.107 -30.864  13.165  1.00  1.240          H  
ATOM     26  N   GLN A   3     -11.109 -28.408  15.160  1.00  0.160          N  
ATOM     27  CA  GLN A   3     -11.196 -28.127  16.592  1.00  0.210          C  
ATOM     28  C   GLN A   3     -11.552 -29.371  17.417  1.00  0.270          C  
ATOM     29  O   GLN A   3     -11.887 -29.253  18.596  1.00  0.420          O  
ATOM     30  CB  GLN A   3     -12.251 -27.048  16.913  1.00  0.270          C  
ATOM     31  CG  GLN A   3     -12.202 -25.783  16.057  1.00  0.270          C  
ATOM     32  CD  GLN A   3     -10.891 -25.104  16.026  1.00  0.270          C  
ATOM     33  OE1 GLN A   3     -10.278 -24.786  17.050  1.00  0.270          O  
ATOM     34  NE2 GLN A   3     -10.435 -24.849  14.808  1.00  0.270          N  
ATOM     35  H   GLN A   3     -10.159 -28.385  14.756  1.00  0.190          H  
ATOM     36  HA  GLN A   3     -10.220 -27.775  16.927  1.00  0.250          H  
ATOM     37 1HB  GLN A   3     -13.250 -27.466  16.854  1.00  0.330          H  
ATOM     38 2HB  GLN A   3     -12.112 -26.729  17.945  1.00  0.330          H  
ATOM     39 1HG  GLN A   3     -12.471 -26.031  15.034  1.00  0.330          H  
ATOM     40 2HG  GLN A   3     -12.927 -25.080  16.458  1.00  0.330          H  
ATOM     41 1HE2 GLN A   3      -9.558 -24.385  14.682  1.00  0.330          H  
ATOM     42 2HE2 GLN A   3     -10.990 -25.140  13.993  1.00  0.330          H  
ATOM     43  N   SER A   4     -11.451 -30.560  16.821  1.00  0.190          N  
ATOM     44  CA  SER A   4     -11.710 -31.800  17.540  1.00  0.240          C  
ATOM     45  C   SER A   4     -10.568 -32.149  18.480  1.00  0.230          C  
ATOM     46  O   SER A   4      -9.440 -32.417  18.038  1.00  0.210          O  
ATOM     47  CB  SER A   4     -11.888 -32.930  16.561  1.00  0.320          C  
ATOM     48  OG  SER A   4     -11.975 -34.150  17.231  1.00  0.320          O  
ATOM     49  H   SER A   4     -11.227 -30.603  15.827  1.00  0.230          H  
ATOM     50  HA  SER A   4     -12.623 -31.679  18.124  1.00  0.290          H  
ATOM     51 1HB  SER A   4     -12.785 -32.769  15.967  1.00  0.380          H  
ATOM     52 2HB  SER A   4     -11.043 -32.952  15.871  1.00  0.380          H  
ATOM     53  HG  SER A   4     -11.910 -34.836  16.532  1.00  0.380          H  
ATOM     54  N   VAL A   5     -10.856 -32.180  19.781  1.00  0.230          N  
ATOM     55  CA  VAL A   5      -9.817 -32.455  20.765  1.00  0.200          C  
ATOM     56  C   VAL A   5     -10.145 -33.713  21.560  1.00  0.160          C  
ATOM     57  O   VAL A   5     -11.234 -33.826  22.129  1.00  0.240          O  
ATOM     58  CB  VAL A   5      -9.660 -31.278  21.757  1.00  0.290          C  
ATOM     59  CG1 VAL A   5      -8.548 -31.598  22.782  1.00  0.290          C  
ATOM     60  CG2 VAL A   5      -9.368 -29.983  20.998  1.00  0.290          C  
ATOM     61  H   VAL A   5     -11.802 -31.976  20.081  1.00  0.280          H  
ATOM     62  HA  VAL A   5      -8.878 -32.603  20.246  1.00  0.240          H  
ATOM     63  HB  VAL A   5     -10.587 -31.160  22.315  1.00  0.350          H  
ATOM     64 1HG1 VAL A   5      -8.470 -30.778  23.478  1.00  0.350          H  
ATOM     65 2HG1 VAL A   5      -8.782 -32.506  23.337  1.00  0.350          H  
ATOM     66 3HG1 VAL A   5      -7.597 -31.730  22.258  1.00  0.350          H  
ATOM     67 1HG2 VAL A   5      -9.277 -29.163  21.704  1.00  0.350          H  
ATOM     68 2HG2 VAL A   5      -8.468 -30.073  20.447  1.00  0.350          H  
ATOM     69 3HG2 VAL A   5     -10.179 -29.774  20.314  1.00  0.350          H  
ATOM     70  N   CYS A   6      -9.205 -34.651  21.601  1.00  0.050          N  
ATOM     71  CA  CYS A   6      -9.393 -35.887  22.350  1.00  0.100          C  
ATOM     72  C   CYS A   6      -8.441 -35.957  23.538  1.00  0.060          C  
ATOM     73  O   CYS A   6      -7.360 -35.371  23.507  1.00  0.190          O  
ATOM     74  CB  CYS A   6      -9.200 -37.111  21.446  1.00  0.120          C  
ATOM     75  SG  CYS A   6      -7.524 -37.323  20.772  1.00  0.120          S  
ATOM     76  H   CYS A   6      -8.333 -34.469  21.104  1.00  0.060          H  
ATOM     77  HA  CYS A   6     -10.415 -35.909  22.730  1.00  0.120          H  
ATOM     78 1HB  CYS A   6      -9.452 -38.017  22.000  1.00  0.140          H  
ATOM     79 2HB  CYS A   6      -9.893 -37.046  20.608  1.00  0.140          H  
ATOM     80  N   ALA A   7      -8.839 -36.674  24.592  1.00  0.030          N  
ATOM     81  CA  ALA A   7      -8.026 -36.851  25.811  1.00  0.080          C  
ATOM     82  C   ALA A   7      -6.708 -37.609  25.624  1.00  0.110          C  
ATOM     83  O   ALA A   7      -5.739 -37.362  26.341  1.00  0.160          O  
ATOM     84  CB  ALA A   7      -8.846 -37.584  26.861  1.00  0.090          C  
ATOM     85  H   ALA A   7      -9.746 -37.118  24.550  1.00  0.040          H  
ATOM     86  HA  ALA A   7      -7.777 -35.856  26.183  1.00  0.100          H  
ATOM     87 1HB  ALA A   7      -8.258 -37.664  27.777  1.00  0.110          H  
ATOM     88 2HB  ALA A   7      -9.763 -37.036  27.065  1.00  0.110          H  
ATOM     89 3HB  ALA A   7      -9.088 -38.583  26.502  1.00  0.110          H  
ATOM     90  N   GLY A   8      -6.696 -38.587  24.733  1.00  0.110          N  
ATOM     91  CA  GLY A   8      -5.509 -39.410  24.561  1.00  0.150          C  
ATOM     92  C   GLY A   8      -5.405 -40.400  25.717  1.00  0.150          C  
ATOM     93  O   GLY A   8      -6.386 -40.644  26.430  1.00  0.160          O  
ATOM     94  H   GLY A   8      -7.517 -38.775  24.177  1.00  0.130          H  
ATOM     95 1HA  GLY A   8      -5.575 -39.949  23.620  1.00  0.180          H  
ATOM     96 2HA  GLY A   8      -4.616 -38.786  24.525  1.00  0.180          H  
ATOM     97  N   THR A   9      -4.228 -41.008  25.875  1.00  0.140          N  
ATOM     98  CA  THR A   9      -4.029 -42.048  26.893  1.00  0.150          C  
ATOM     99  C   THR A   9      -2.768 -41.852  27.751  1.00  0.140          C  
ATOM    100  O   THR A   9      -1.925 -41.006  27.448  1.00  0.120          O  
ATOM    101  CB  THR A   9      -4.013 -43.442  26.229  1.00  0.210          C  
ATOM    102  OG1 THR A   9      -2.917 -43.534  25.343  1.00  0.210          O  
ATOM    103  CG2 THR A   9      -5.271 -43.669  25.442  1.00  0.210          C  
ATOM    104  H   THR A   9      -3.458 -40.746  25.254  1.00  0.170          H  
ATOM    105  HA  THR A   9      -4.882 -42.020  27.570  1.00  0.180          H  
ATOM    106  HB  THR A   9      -3.923 -44.209  26.995  1.00  0.250          H  
ATOM    107  HG1 THR A   9      -2.100 -43.715  25.837  1.00  0.250          H  
ATOM    108 1HG2 THR A   9      -5.233 -44.657  24.991  1.00  0.250          H  
ATOM    109 2HG2 THR A   9      -6.121 -43.603  26.111  1.00  0.250          H  
ATOM    110 3HG2 THR A   9      -5.369 -42.931  24.655  1.00  0.250          H  
ATOM    111  N   GLU A  10      -2.679 -42.626  28.845  1.00  0.160          N  
ATOM    112  CA  GLU A  10      -1.538 -42.636  29.776  1.00  0.160          C  
ATOM    113  C   GLU A  10      -1.097 -44.068  30.148  1.00  0.150          C  
ATOM    114  O   GLU A  10      -0.873 -44.356  31.326  1.00  0.150          O  
ATOM    115  CB  GLU A  10      -1.896 -41.876  31.065  1.00  0.220          C  
ATOM    116  CG  GLU A  10      -2.248 -40.403  30.869  1.00  0.220          C  
ATOM    117  CD  GLU A  10      -2.502 -39.661  32.167  1.00  0.220          C  
ATOM    118  OE1 GLU A  10      -3.400 -40.018  32.889  1.00  0.220          O  
ATOM    119  OE2 GLU A  10      -1.761 -38.735  32.436  1.00  0.220          O  
ATOM    120  H   GLU A  10      -3.443 -43.262  29.032  1.00  0.190          H  
ATOM    121  HA  GLU A  10      -0.693 -42.144  29.291  1.00  0.190          H  
ATOM    122 1HB  GLU A  10      -2.745 -42.361  31.548  1.00  0.270          H  
ATOM    123 2HB  GLU A  10      -1.057 -41.923  31.759  1.00  0.270          H  
ATOM    124 1HG  GLU A  10      -1.435 -39.917  30.332  1.00  0.270          H  
ATOM    125 2HG  GLU A  10      -3.140 -40.336  30.250  1.00  0.270          H  
ATOM    126  N   ASN A  11      -1.050 -44.976  29.168  1.00  0.130          N  
ATOM    127  CA  ASN A  11      -0.745 -46.386  29.418  1.00  0.120          C  
ATOM    128  C   ASN A  11       0.704 -46.838  29.155  1.00  0.100          C  
ATOM    129  O   ASN A  11       1.040 -47.996  29.463  1.00  0.100          O  
ATOM    130  CB  ASN A  11      -1.675 -47.240  28.571  1.00  0.170          C  
ATOM    131  CG  ASN A  11      -3.117 -47.154  28.986  1.00  0.170          C  
ATOM    132  OD1 ASN A  11      -3.453 -46.985  30.166  1.00  0.170          O  
ATOM    133  ND2 ASN A  11      -3.997 -47.273  28.021  1.00  0.170          N  
ATOM    134  H   ASN A  11      -1.171 -44.674  28.202  1.00  0.160          H  
ATOM    135  HA  ASN A  11      -0.949 -46.586  30.470  1.00  0.140          H  
ATOM    136 1HB  ASN A  11      -1.595 -46.910  27.533  1.00  0.210          H  
ATOM    137 2HB  ASN A  11      -1.359 -48.275  28.596  1.00  0.210          H  
ATOM    138 1HD2 ASN A  11      -4.976 -47.229  28.228  1.00  0.210          H  
ATOM    139 2HD2 ASN A  11      -3.691 -47.416  27.078  1.00  0.210          H  
ATOM    140  N   LYS A  12       1.573 -45.945  28.650  1.00  0.080          N  
ATOM    141  CA  LYS A  12       2.954 -46.286  28.326  1.00  0.070          C  
ATOM    142  C   LYS A  12       3.000 -47.518  27.423  1.00  0.050          C  
ATOM    143  O   LYS A  12       2.444 -47.507  26.329  1.00  0.050          O  
ATOM    144  CB  LYS A  12       3.771 -46.501  29.604  1.00  0.100          C  
ATOM    145  CG  LYS A  12       3.824 -45.288  30.513  1.00  0.100          C  
ATOM    146  CD  LYS A  12       4.696 -45.551  31.735  1.00  0.100          C  
ATOM    147  CE  LYS A  12       4.726 -44.349  32.670  1.00  0.100          C  
ATOM    148  NZ  LYS A  12       5.518 -44.625  33.908  1.00  0.100          N  
ATOM    149  H   LYS A  12       1.278 -44.998  28.380  1.00  0.100          H  
ATOM    150  HA  LYS A  12       3.391 -45.452  27.775  1.00  0.080          H  
ATOM    151 1HB  LYS A  12       3.361 -47.326  30.183  1.00  0.120          H  
ATOM    152 2HB  LYS A  12       4.800 -46.752  29.340  1.00  0.120          H  
ATOM    153 1HG  LYS A  12       4.220 -44.437  29.955  1.00  0.120          H  
ATOM    154 2HG  LYS A  12       2.813 -45.043  30.841  1.00  0.120          H  
ATOM    155 1HD  LYS A  12       4.306 -46.414  32.278  1.00  0.120          H  
ATOM    156 2HD  LYS A  12       5.712 -45.776  31.412  1.00  0.120          H  
ATOM    157 1HE  LYS A  12       5.171 -43.504  32.147  1.00  0.120          H  
ATOM    158 2HE  LYS A  12       3.704 -44.092  32.953  1.00  0.120          H  
ATOM    159 1HZ  LYS A  12       5.514 -43.805  34.500  1.00  0.120          H  
ATOM    160 2HZ  LYS A  12       5.105 -45.400  34.408  1.00  0.120          H  
ATOM    161 3HZ  LYS A  12       6.469 -44.855  33.662  1.00  0.120          H  
ATOM    162  N   LEU A  13       3.678 -48.577  27.852  1.00  0.050          N  
ATOM    163  CA  LEU A  13       3.780 -49.769  27.022  1.00  0.040          C  
ATOM    164  C   LEU A  13       2.809 -50.868  27.396  1.00  0.060          C  
ATOM    165  O   LEU A  13       2.938 -51.992  26.904  1.00  0.060          O  
ATOM    166  CB  LEU A  13       5.205 -50.317  27.061  1.00  0.060          C  
ATOM    167  CG  LEU A  13       6.298 -49.393  26.512  1.00  0.060          C  
ATOM    168  CD1 LEU A  13       7.638 -50.054  26.716  1.00  0.060          C  
ATOM    169  CD2 LEU A  13       6.066 -49.134  25.026  1.00  0.060          C  
ATOM    170  H   LEU A  13       4.119 -48.569  28.758  1.00  0.060          H  
ATOM    171  HA  LEU A  13       3.530 -49.494  26.005  1.00  0.050          H  
ATOM    172 1HB  LEU A  13       5.453 -50.546  28.094  1.00  0.070          H  
ATOM    173 2HB  LEU A  13       5.233 -51.240  26.496  1.00  0.070          H  
ATOM    174  HG  LEU A  13       6.290 -48.447  27.055  1.00  0.070          H  
ATOM    175 1HD1 LEU A  13       8.420 -49.406  26.351  1.00  0.070          H  
ATOM    176 2HD1 LEU A  13       7.795 -50.234  27.780  1.00  0.070          H  
ATOM    177 3HD1 LEU A  13       7.666 -51.002  26.179  1.00  0.070          H  
ATOM    178 1HD2 LEU A  13       6.837 -48.497  24.655  1.00  0.070          H  
ATOM    179 2HD2 LEU A  13       6.086 -50.077  24.489  1.00  0.070          H  
ATOM    180 3HD2 LEU A  13       5.121 -48.651  24.853  1.00  0.070          H  
ATOM    181  N   SER A  14       1.883 -50.593  28.304  1.00  0.080          N  
ATOM    182  CA  SER A  14       0.927 -51.621  28.653  1.00  0.110          C  
ATOM    183  C   SER A  14      -0.109 -51.690  27.540  1.00  0.110          C  
ATOM    184  O   SER A  14      -0.263 -50.750  26.751  1.00  0.110          O  
ATOM    185  CB  SER A  14       0.283 -51.340  29.997  1.00  0.140          C  
ATOM    186  OG  SER A  14      -0.533 -50.216  29.940  1.00  0.140          O  
ATOM    187  H   SER A  14       1.797 -49.655  28.701  1.00  0.100          H  
ATOM    188  HA  SER A  14       1.439 -52.582  28.708  1.00  0.130          H  
ATOM    189 1HB  SER A  14      -0.307 -52.202  30.299  1.00  0.170          H  
ATOM    190 2HB  SER A  14       1.056 -51.191  30.748  1.00  0.170          H  
ATOM    191  HG  SER A  14       0.075 -49.445  29.905  1.00  0.170          H  
ATOM    192  N   SER A  15      -0.842 -52.792  27.483  1.00  0.120          N  
ATOM    193  CA  SER A  15      -1.885 -52.968  26.480  1.00  0.120          C  
ATOM    194  C   SER A  15      -2.845 -54.057  26.911  1.00  0.120          C  
ATOM    195  O   SER A  15      -2.562 -54.809  27.849  1.00  0.120          O  
ATOM    196  CB  SER A  15      -1.285 -53.311  25.114  1.00  0.170          C  
ATOM    197  OG  SER A  15      -0.686 -54.587  25.091  1.00  0.170          O  
ATOM    198  H   SER A  15      -0.672 -53.534  28.146  1.00  0.140          H  
ATOM    199  HA  SER A  15      -2.446 -52.036  26.389  1.00  0.140          H  
ATOM    200 1HB  SER A  15      -2.058 -53.276  24.367  1.00  0.200          H  
ATOM    201 2HB  SER A  15      -0.547 -52.557  24.843  1.00  0.200          H  
ATOM    202  HG  SER A  15      -1.419 -55.228  25.074  1.00  0.200          H  
ATOM    203  N   LEU A  16      -3.962 -54.165  26.212  1.00  0.120          N  
ATOM    204  CA  LEU A  16      -4.908 -55.228  26.480  1.00  0.130          C  
ATOM    205  C   LEU A  16      -4.340 -56.520  25.918  1.00  0.120          C  
ATOM    206  O   LEU A  16      -3.684 -56.509  24.875  1.00  0.120          O  
ATOM    207  CB  LEU A  16      -6.256 -54.906  25.818  1.00  0.180          C  
ATOM    208  CG  LEU A  16      -6.978 -53.615  26.312  1.00  0.180          C  
ATOM    209  CD1 LEU A  16      -8.198 -53.379  25.444  1.00  0.180          C  
ATOM    210  CD2 LEU A  16      -7.387 -53.754  27.781  1.00  0.180          C  
ATOM    211  H   LEU A  16      -4.149 -53.488  25.470  1.00  0.140          H  
ATOM    212  HA  LEU A  16      -5.024 -55.348  27.554  1.00  0.160          H  
ATOM    213 1HB  LEU A  16      -6.103 -54.811  24.746  1.00  0.210          H  
ATOM    214 2HB  LEU A  16      -6.930 -55.743  25.983  1.00  0.210          H  
ATOM    215  HG  LEU A  16      -6.312 -52.759  26.200  1.00  0.210          H  
ATOM    216 1HD1 LEU A  16      -8.706 -52.471  25.764  1.00  0.210          H  
ATOM    217 2HD1 LEU A  16      -7.892 -53.271  24.416  1.00  0.210          H  
ATOM    218 3HD1 LEU A  16      -8.875 -54.224  25.539  1.00  0.210          H  
ATOM    219 1HD2 LEU A  16      -7.894 -52.843  28.098  1.00  0.210          H  
ATOM    220 2HD2 LEU A  16      -8.063 -54.602  27.898  1.00  0.210          H  
ATOM    221 3HD2 LEU A  16      -6.511 -53.902  28.405  1.00  0.210          H  
ATOM    222  N   SER A  17      -4.602 -57.644  26.602  1.00  0.140          N  
ATOM    223  CA  SER A  17      -4.158 -58.963  26.135  1.00  0.130          C  
ATOM    224  C   SER A  17      -4.850 -59.381  24.843  1.00  0.140          C  
ATOM    225  O   SER A  17      -4.360 -60.227  24.089  1.00  0.140          O  
ATOM    226  CB  SER A  17      -4.429 -59.990  27.210  1.00  0.190          C  
ATOM    227  OG  SER A  17      -5.809 -60.139  27.411  1.00  0.190          O  
ATOM    228  H   SER A  17      -5.121 -57.595  27.468  1.00  0.170          H  
ATOM    229  HA  SER A  17      -3.084 -58.916  25.951  1.00  0.160          H  
ATOM    230 1HB  SER A  17      -3.996 -60.945  26.916  1.00  0.220          H  
ATOM    231 2HB  SER A  17      -3.951 -59.683  28.139  1.00  0.220          H  
ATOM    232  HG  SER A  17      -5.907 -60.829  28.077  1.00  0.220          H  
ATOM    233  N   ASP A  18      -5.996 -58.772  24.601  1.00  0.140          N  
ATOM    234  CA  ASP A  18      -6.787 -58.978  23.415  1.00  0.120          C  
ATOM    235  C   ASP A  18      -6.418 -57.926  22.382  1.00  0.140          C  
ATOM    236  O   ASP A  18      -6.759 -56.747  22.535  1.00  0.160          O  
ATOM    237  CB  ASP A  18      -8.278 -58.968  23.740  1.00  0.180          C  
ATOM    238  CG  ASP A  18      -9.165 -59.202  22.498  1.00  0.180          C  
ATOM    239  OD1 ASP A  18      -8.711 -58.869  21.408  1.00  0.180          O  
ATOM    240  OD2 ASP A  18     -10.302 -59.622  22.642  1.00  0.180          O  
ATOM    241  H   ASP A  18      -6.308 -58.116  25.297  1.00  0.170          H  
ATOM    242  HA  ASP A  18      -6.543 -59.957  23.001  1.00  0.140          H  
ATOM    243 1HB  ASP A  18      -8.490 -59.748  24.471  1.00  0.210          H  
ATOM    244 2HB  ASP A  18      -8.536 -58.023  24.201  1.00  0.210          H  
ATOM    245  N   LEU A  19      -5.676 -58.349  21.367  1.00  0.150          N  
ATOM    246  CA  LEU A  19      -5.164 -57.463  20.336  1.00  0.160          C  
ATOM    247  C   LEU A  19      -6.276 -56.801  19.527  1.00  0.180          C  
ATOM    248  O   LEU A  19      -6.079 -55.701  18.994  1.00  0.130          O  
ATOM    249  CB  LEU A  19      -4.223 -58.248  19.416  1.00  0.220          C  
ATOM    250  CG  LEU A  19      -2.877 -58.719  20.063  1.00  0.220          C  
ATOM    251  CD1 LEU A  19      -2.173 -59.660  19.113  1.00  0.220          C  
ATOM    252  CD2 LEU A  19      -1.966 -57.506  20.343  1.00  0.220          C  
ATOM    253  H   LEU A  19      -5.452 -59.334  21.335  1.00  0.180          H  
ATOM    254  HA  LEU A  19      -4.609 -56.670  20.824  1.00  0.190          H  
ATOM    255 1HB  LEU A  19      -4.748 -59.129  19.049  1.00  0.260          H  
ATOM    256 2HB  LEU A  19      -3.977 -57.621  18.554  1.00  0.260          H  
ATOM    257  HG  LEU A  19      -3.083 -59.249  20.996  1.00  0.260          H  
ATOM    258 1HD1 LEU A  19      -1.239 -59.998  19.559  1.00  0.260          H  
ATOM    259 2HD1 LEU A  19      -2.807 -60.523  18.907  1.00  0.260          H  
ATOM    260 3HD1 LEU A  19      -1.959 -59.146  18.184  1.00  0.260          H  
ATOM    261 1HD2 LEU A  19      -1.032 -57.853  20.781  1.00  0.260          H  
ATOM    262 2HD2 LEU A  19      -1.754 -56.985  19.405  1.00  0.260          H  
ATOM    263 3HD2 LEU A  19      -2.435 -56.814  21.034  1.00  0.260          H  
ATOM    264  N   GLU A  20      -7.433 -57.466  19.376  1.00  0.300          N  
ATOM    265  CA  GLU A  20      -8.507 -56.853  18.619  1.00  0.320          C  
ATOM    266  C   GLU A  20      -9.038 -55.718  19.445  1.00  0.290          C  
ATOM    267  O   GLU A  20      -9.289 -54.624  18.931  1.00  0.280          O  
ATOM    268  CB  GLU A  20      -9.630 -57.829  18.280  1.00  0.440          C  
ATOM    269  CG  GLU A  20     -10.763 -57.183  17.480  1.00  0.440          C  
ATOM    270  CD  GLU A  20     -11.823 -58.146  17.042  1.00  0.440          C  
ATOM    271  OE1 GLU A  20     -11.607 -59.328  17.127  1.00  0.440          O  
ATOM    272  OE2 GLU A  20     -12.877 -57.688  16.650  1.00  0.440          O  
ATOM    273  H   GLU A  20      -7.623 -58.356  19.852  1.00  0.360          H  
ATOM    274  HA  GLU A  20      -8.104 -56.444  17.694  1.00  0.380          H  
ATOM    275 1HB  GLU A  20      -9.230 -58.662  17.707  1.00  0.530          H  
ATOM    276 2HB  GLU A  20     -10.052 -58.234  19.204  1.00  0.530          H  
ATOM    277 1HG  GLU A  20     -11.228 -56.421  18.101  1.00  0.530          H  
ATOM    278 2HG  GLU A  20     -10.340 -56.686  16.609  1.00  0.530          H  
ATOM    279  N   GLN A  21      -9.212 -55.977  20.739  1.00  0.290          N  
ATOM    280  CA  GLN A  21      -9.707 -54.928  21.611  1.00  0.290          C  
ATOM    281  C   GLN A  21      -8.718 -53.767  21.687  1.00  0.250          C  
ATOM    282  O   GLN A  21      -9.148 -52.616  21.740  1.00  0.250          O  
ATOM    283  CB  GLN A  21     -10.012 -55.431  23.014  1.00  0.410          C  
ATOM    284  CG  GLN A  21     -11.204 -56.349  23.111  1.00  0.410          C  
ATOM    285  CD  GLN A  21     -11.421 -56.849  24.532  1.00  0.410          C  
ATOM    286  OE1 GLN A  21     -11.541 -56.034  25.452  1.00  0.410          O  
ATOM    287  NE2 GLN A  21     -11.471 -58.162  24.724  1.00  0.410          N  
ATOM    288  H   GLN A  21      -9.015 -56.934  21.077  1.00  0.350          H  
ATOM    289  HA  GLN A  21     -10.635 -54.549  21.189  1.00  0.350          H  
ATOM    290 1HB  GLN A  21      -9.139 -55.935  23.413  1.00  0.490          H  
ATOM    291 2HB  GLN A  21     -10.218 -54.581  23.651  1.00  0.490          H  
ATOM    292 1HG  GLN A  21     -12.088 -55.795  22.811  1.00  0.490          H  
ATOM    293 2HG  GLN A  21     -11.067 -57.196  22.449  1.00  0.490          H  
ATOM    294 1HE2 GLN A  21     -11.612 -58.535  25.638  1.00  0.490          H  
ATOM    295 2HE2 GLN A  21     -11.342 -58.805  23.929  1.00  0.490          H  
ATOM    296  N   GLN A  22      -7.403 -54.046  21.686  1.00  0.210          N  
ATOM    297  CA  GLN A  22      -6.433 -52.953  21.754  1.00  0.170          C  
ATOM    298  C   GLN A  22      -6.496 -52.089  20.500  1.00  0.170          C  
ATOM    299  O   GLN A  22      -6.428 -50.857  20.590  1.00  0.160          O  
ATOM    300  CB  GLN A  22      -5.014 -53.482  21.946  1.00  0.250          C  
ATOM    301  CG  GLN A  22      -3.954 -52.387  22.117  1.00  0.250          C  
ATOM    302  CD  GLN A  22      -4.184 -51.524  23.356  1.00  0.250          C  
ATOM    303  OE1 GLN A  22      -4.409 -52.014  24.476  1.00  0.250          O  
ATOM    304  NE2 GLN A  22      -4.111 -50.212  23.168  1.00  0.250          N  
ATOM    305  H   GLN A  22      -7.101 -55.026  21.680  1.00  0.250          H  
ATOM    306  HA  GLN A  22      -6.684 -52.327  22.607  1.00  0.200          H  
ATOM    307 1HB  GLN A  22      -4.977 -54.149  22.804  1.00  0.300          H  
ATOM    308 2HB  GLN A  22      -4.734 -54.073  21.073  1.00  0.300          H  
ATOM    309 1HG  GLN A  22      -2.981 -52.859  22.197  1.00  0.300          H  
ATOM    310 2HG  GLN A  22      -3.959 -51.734  21.240  1.00  0.300          H  
ATOM    311 1HE2 GLN A  22      -4.236 -49.584  23.938  1.00  0.300          H  
ATOM    312 2HE2 GLN A  22      -3.916 -49.845  22.252  1.00  0.300          H  
ATOM    313  N   TYR A  23      -6.638 -52.718  19.332  1.00  0.190          N  
ATOM    314  CA  TYR A  23      -6.800 -51.967  18.099  1.00  0.190          C  
ATOM    315  C   TYR A  23      -8.056 -51.112  18.149  1.00  0.200          C  
ATOM    316  O   TYR A  23      -8.025 -49.920  17.809  1.00  0.190          O  
ATOM    317  CB  TYR A  23      -6.798 -52.876  16.887  1.00  0.270          C  
ATOM    318  CG  TYR A  23      -7.185 -52.156  15.635  1.00  0.270          C  
ATOM    319  CD1 TYR A  23      -6.321 -51.253  15.008  1.00  0.270          C  
ATOM    320  CD2 TYR A  23      -8.423 -52.425  15.091  1.00  0.270          C  
ATOM    321  CE1 TYR A  23      -6.726 -50.632  13.841  1.00  0.270          C  
ATOM    322  CE2 TYR A  23      -8.808 -51.819  13.938  1.00  0.270          C  
ATOM    323  CZ  TYR A  23      -7.973 -50.928  13.306  1.00  0.270          C  
ATOM    324  OH  TYR A  23      -8.397 -50.342  12.131  1.00  0.270          O  
ATOM    325  H   TYR A  23      -6.616 -53.743  19.293  1.00  0.230          H  
ATOM    326  HA  TYR A  23      -5.956 -51.291  18.003  1.00  0.230          H  
ATOM    327 1HB  TYR A  23      -5.803 -53.305  16.749  1.00  0.320          H  
ATOM    328 2HB  TYR A  23      -7.494 -53.703  17.047  1.00  0.320          H  
ATOM    329  HD1 TYR A  23      -5.344 -51.038  15.427  1.00  0.320          H  
ATOM    330  HD2 TYR A  23      -9.092 -53.132  15.585  1.00  0.320          H  
ATOM    331  HE1 TYR A  23      -6.074 -49.931  13.335  1.00  0.320          H  
ATOM    332  HE2 TYR A  23      -9.784 -52.040  13.509  1.00  0.320          H  
ATOM    333  HH  TYR A  23      -7.724 -49.713  11.801  1.00  0.320          H  
ATOM    334  N   ARG A  24      -9.181 -51.728  18.530  1.00  0.230          N  
ATOM    335  CA  ARG A  24     -10.424 -50.996  18.618  1.00  0.240          C  
ATOM    336  C   ARG A  24     -10.297 -49.843  19.606  1.00  0.220          C  
ATOM    337  O   ARG A  24     -10.845 -48.768  19.357  1.00  0.230          O  
ATOM    338  CB  ARG A  24     -11.566 -51.914  19.012  1.00  0.330          C  
ATOM    339  CG  ARG A  24     -12.014 -52.879  17.908  1.00  0.330          C  
ATOM    340  CD  ARG A  24     -13.127 -53.767  18.358  1.00  0.330          C  
ATOM    341  NE  ARG A  24     -13.540 -54.719  17.314  1.00  0.330          N  
ATOM    342  CZ  ARG A  24     -14.404 -54.479  16.314  1.00  0.330          C  
ATOM    343  NH1 ARG A  24     -14.995 -53.304  16.163  1.00  0.330          N  
ATOM    344  NH2 ARG A  24     -14.641 -55.468  15.484  1.00  0.330          N  
ATOM    345  H   ARG A  24      -9.162 -52.725  18.765  1.00  0.280          H  
ATOM    346  HA  ARG A  24     -10.648 -50.585  17.635  1.00  0.290          H  
ATOM    347 1HB  ARG A  24     -11.259 -52.513  19.867  1.00  0.400          H  
ATOM    348 2HB  ARG A  24     -12.427 -51.322  19.316  1.00  0.400          H  
ATOM    349 1HG  ARG A  24     -12.347 -52.307  17.046  1.00  0.400          H  
ATOM    350 2HG  ARG A  24     -11.176 -53.510  17.615  1.00  0.400          H  
ATOM    351 1HD  ARG A  24     -12.780 -54.346  19.217  1.00  0.400          H  
ATOM    352 2HD  ARG A  24     -13.987 -53.174  18.652  1.00  0.400          H  
ATOM    353  HE  ARG A  24     -13.148 -55.676  17.329  1.00  0.400          H  
ATOM    354 1HH1 ARG A  24     -14.808 -52.553  16.808  1.00  0.400          H  
ATOM    355 2HH1 ARG A  24     -15.642 -53.158  15.400  1.00  0.400          H  
ATOM    356 1HH2 ARG A  24     -14.155 -56.365  15.652  1.00  0.400          H  
ATOM    357 2HH2 ARG A  24     -15.280 -55.359  14.712  1.00  0.400          H  
ATOM    358  N   ALA A  25      -9.595 -50.054  20.731  1.00  0.210          N  
ATOM    359  CA  ALA A  25      -9.398 -48.992  21.700  1.00  0.200          C  
ATOM    360  C   ALA A  25      -8.629 -47.835  21.073  1.00  0.170          C  
ATOM    361  O   ALA A  25      -9.016 -46.677  21.233  1.00  0.170          O  
ATOM    362  CB  ALA A  25      -8.647 -49.514  22.913  1.00  0.280          C  
ATOM    363  H   ALA A  25      -9.225 -50.984  20.930  1.00  0.250          H  
ATOM    364  HA  ALA A  25     -10.374 -48.633  22.013  1.00  0.240          H  
ATOM    365 1HB  ALA A  25      -8.527 -48.719  23.636  1.00  0.340          H  
ATOM    366 2HB  ALA A  25      -9.208 -50.334  23.361  1.00  0.340          H  
ATOM    367 3HB  ALA A  25      -7.669 -49.875  22.607  1.00  0.340          H  
ATOM    368  N   LEU A  26      -7.591 -48.134  20.274  1.00  0.140          N  
ATOM    369  CA  LEU A  26      -6.819 -47.066  19.647  1.00  0.120          C  
ATOM    370  C   LEU A  26      -7.759 -46.215  18.793  1.00  0.140          C  
ATOM    371  O   LEU A  26      -7.690 -44.978  18.817  1.00  0.120          O  
ATOM    372  CB  LEU A  26      -5.692 -47.638  18.755  1.00  0.180          C  
ATOM    373  CG  LEU A  26      -4.726 -46.596  18.070  1.00  0.180          C  
ATOM    374  CD1 LEU A  26      -3.937 -45.853  19.110  1.00  0.180          C  
ATOM    375  CD2 LEU A  26      -3.804 -47.298  17.121  1.00  0.180          C  
ATOM    376  H   LEU A  26      -7.283 -49.110  20.193  1.00  0.170          H  
ATOM    377  HA  LEU A  26      -6.400 -46.448  20.435  1.00  0.140          H  
ATOM    378 1HB  LEU A  26      -5.092 -48.317  19.359  1.00  0.210          H  
ATOM    379 2HB  LEU A  26      -6.154 -48.223  17.960  1.00  0.210          H  
ATOM    380  HG  LEU A  26      -5.321 -45.867  17.537  1.00  0.210          H  
ATOM    381 1HD1 LEU A  26      -3.299 -45.116  18.637  1.00  0.210          H  
ATOM    382 2HD1 LEU A  26      -4.601 -45.363  19.772  1.00  0.210          H  
ATOM    383 3HD1 LEU A  26      -3.323 -46.549  19.680  1.00  0.210          H  
ATOM    384 1HD2 LEU A  26      -3.159 -46.571  16.640  1.00  0.210          H  
ATOM    385 2HD2 LEU A  26      -3.201 -48.007  17.664  1.00  0.210          H  
ATOM    386 3HD2 LEU A  26      -4.395 -47.817  16.380  1.00  0.210          H  
ATOM    387  N   ARG A  27      -8.645 -46.881  18.038  1.00  0.200          N  
ATOM    388  CA  ARG A  27      -9.625 -46.163  17.230  1.00  0.240          C  
ATOM    389  C   ARG A  27     -10.571 -45.335  18.103  1.00  0.250          C  
ATOM    390  O   ARG A  27     -10.806 -44.149  17.846  1.00  0.260          O  
ATOM    391  CB  ARG A  27     -10.461 -47.124  16.399  1.00  0.320          C  
ATOM    392  CG  ARG A  27      -9.759 -47.771  15.248  1.00  0.320          C  
ATOM    393  CD  ARG A  27     -10.618 -48.758  14.570  1.00  0.320          C  
ATOM    394  NE  ARG A  27     -11.765 -48.135  13.955  1.00  0.320          N  
ATOM    395  CZ  ARG A  27     -12.856 -48.759  13.471  1.00  0.320          C  
ATOM    396  NH1 ARG A  27     -12.987 -50.071  13.517  1.00  0.320          N  
ATOM    397  NH2 ARG A  27     -13.797 -48.005  12.943  1.00  0.320          N  
ATOM    398  H   ARG A  27      -8.601 -47.907  18.027  1.00  0.240          H  
ATOM    399  HA  ARG A  27      -9.100 -45.495  16.561  1.00  0.290          H  
ATOM    400 1HB  ARG A  27     -10.830 -47.919  17.029  1.00  0.380          H  
ATOM    401 2HB  ARG A  27     -11.327 -46.599  16.012  1.00  0.380          H  
ATOM    402 1HG  ARG A  27      -9.536 -47.001  14.523  1.00  0.380          H  
ATOM    403 2HG  ARG A  27      -8.840 -48.258  15.581  1.00  0.380          H  
ATOM    404 1HD  ARG A  27     -10.053 -49.222  13.791  1.00  0.380          H  
ATOM    405 2HD  ARG A  27     -10.956 -49.506  15.283  1.00  0.380          H  
ATOM    406  HE  ARG A  27     -11.764 -47.112  13.852  1.00  0.380          H  
ATOM    407 1HH1 ARG A  27     -12.259 -50.638  13.918  1.00  0.380          H  
ATOM    408 2HH1 ARG A  27     -13.816 -50.506  13.141  1.00  0.380          H  
ATOM    409 1HH2 ARG A  27     -13.641 -46.982  12.936  1.00  0.380          H  
ATOM    410 2HH2 ARG A  27     -14.637 -48.408  12.564  1.00  0.380          H  
ATOM    411  N   LYS A  28     -11.061 -45.917  19.200  1.00  0.250          N  
ATOM    412  CA  LYS A  28     -11.965 -45.182  20.075  1.00  0.270          C  
ATOM    413  C   LYS A  28     -11.318 -43.914  20.619  1.00  0.230          C  
ATOM    414  O   LYS A  28     -11.992 -42.890  20.761  1.00  0.240          O  
ATOM    415  CB  LYS A  28     -12.444 -46.051  21.241  1.00  0.370          C  
ATOM    416  CG  LYS A  28     -13.426 -47.158  20.855  1.00  0.370          C  
ATOM    417  CD  LYS A  28     -13.813 -48.004  22.065  1.00  0.370          C  
ATOM    418  CE  LYS A  28     -14.773 -49.125  21.680  1.00  0.370          C  
ATOM    419  NZ  LYS A  28     -15.139 -49.975  22.854  1.00  0.370          N  
ATOM    420  H   LYS A  28     -10.853 -46.903  19.385  1.00  0.300          H  
ATOM    421  HA  LYS A  28     -12.835 -44.884  19.489  1.00  0.320          H  
ATOM    422 1HB  LYS A  28     -11.582 -46.514  21.714  1.00  0.440          H  
ATOM    423 2HB  LYS A  28     -12.921 -45.419  21.987  1.00  0.440          H  
ATOM    424 1HG  LYS A  28     -14.323 -46.704  20.437  1.00  0.440          H  
ATOM    425 2HG  LYS A  28     -12.983 -47.792  20.098  1.00  0.440          H  
ATOM    426 1HD  LYS A  28     -12.914 -48.443  22.499  1.00  0.440          H  
ATOM    427 2HD  LYS A  28     -14.287 -47.372  22.815  1.00  0.440          H  
ATOM    428 1HE  LYS A  28     -15.679 -48.691  21.262  1.00  0.440          H  
ATOM    429 2HE  LYS A  28     -14.299 -49.753  20.923  1.00  0.440          H  
ATOM    430 1HZ  LYS A  28     -15.773 -50.705  22.558  1.00  0.440          H  
ATOM    431 2HZ  LYS A  28     -14.306 -50.394  23.243  1.00  0.440          H  
ATOM    432 3HZ  LYS A  28     -15.588 -49.406  23.557  1.00  0.440          H  
ATOM    433  N   TYR A  29     -10.018 -43.978  20.917  1.00  0.200          N  
ATOM    434  CA  TYR A  29      -9.310 -42.824  21.446  1.00  0.170          C  
ATOM    435  C   TYR A  29      -8.935 -41.759  20.415  1.00  0.140          C  
ATOM    436  O   TYR A  29      -9.019 -40.572  20.735  1.00  0.140          O  
ATOM    437  CB  TYR A  29      -8.023 -43.243  22.170  1.00  0.250          C  
ATOM    438  CG  TYR A  29      -8.244 -43.934  23.485  1.00  0.250          C  
ATOM    439  CD1 TYR A  29      -7.889 -45.263  23.641  1.00  0.250          C  
ATOM    440  CD2 TYR A  29      -8.813 -43.239  24.541  1.00  0.250          C  
ATOM    441  CE1 TYR A  29      -8.103 -45.897  24.842  1.00  0.250          C  
ATOM    442  CE2 TYR A  29      -9.029 -43.874  25.742  1.00  0.250          C  
ATOM    443  CZ  TYR A  29      -8.676 -45.200  25.893  1.00  0.250          C  
ATOM    444  OH  TYR A  29      -8.889 -45.836  27.092  1.00  0.250          O  
ATOM    445  H   TYR A  29      -9.547 -44.883  20.826  1.00  0.240          H  
ATOM    446  HA  TYR A  29      -9.967 -42.346  22.168  1.00  0.200          H  
ATOM    447 1HB  TYR A  29      -7.460 -43.922  21.522  1.00  0.300          H  
ATOM    448 2HB  TYR A  29      -7.399 -42.365  22.344  1.00  0.300          H  
ATOM    449  HD1 TYR A  29      -7.436 -45.804  22.818  1.00  0.300          H  
ATOM    450  HD2 TYR A  29      -9.090 -42.192  24.423  1.00  0.300          H  
ATOM    451  HE1 TYR A  29      -7.821 -46.938  24.967  1.00  0.300          H  
ATOM    452  HE2 TYR A  29      -9.476 -43.330  26.574  1.00  0.300          H  
ATOM    453  HH  TYR A  29      -9.299 -45.225  27.710  1.00  0.300          H  
ATOM    454  N   TYR A  30      -8.508 -42.147  19.196  1.00  0.140          N  
ATOM    455  CA  TYR A  30      -8.048 -41.123  18.248  1.00  0.130          C  
ATOM    456  C   TYR A  30      -8.814 -40.944  16.919  1.00  0.130          C  
ATOM    457  O   TYR A  30      -8.425 -40.102  16.097  1.00  0.100          O  
ATOM    458  CB  TYR A  30      -6.585 -41.382  17.927  1.00  0.190          C  
ATOM    459  CG  TYR A  30      -5.734 -41.409  19.152  1.00  0.190          C  
ATOM    460  CD1 TYR A  30      -5.347 -42.626  19.639  1.00  0.190          C  
ATOM    461  CD2 TYR A  30      -5.359 -40.256  19.801  1.00  0.190          C  
ATOM    462  CE1 TYR A  30      -4.576 -42.717  20.770  1.00  0.190          C  
ATOM    463  CE2 TYR A  30      -4.585 -40.352  20.941  1.00  0.190          C  
ATOM    464  CZ  TYR A  30      -4.195 -41.594  21.414  1.00  0.190          C  
ATOM    465  OH  TYR A  30      -3.413 -41.728  22.535  1.00  0.190          O  
ATOM    466  H   TYR A  30      -8.419 -43.145  18.977  1.00  0.170          H  
ATOM    467  HA  TYR A  30      -8.107 -40.165  18.760  1.00  0.160          H  
ATOM    468 1HB  TYR A  30      -6.492 -42.338  17.426  1.00  0.220          H  
ATOM    469 2HB  TYR A  30      -6.207 -40.608  17.257  1.00  0.220          H  
ATOM    470  HD1 TYR A  30      -5.662 -43.523  19.118  1.00  0.220          H  
ATOM    471  HD2 TYR A  30      -5.670 -39.286  19.419  1.00  0.220          H  
ATOM    472  HE1 TYR A  30      -4.265 -43.684  21.160  1.00  0.220          H  
ATOM    473  HE2 TYR A  30      -4.279 -39.464  21.459  1.00  0.220          H  
ATOM    474  HH  TYR A  30      -3.263 -40.849  22.943  1.00  0.220          H  
ATOM    475  N   GLU A  31      -9.846 -41.735  16.609  1.00  0.190          N  
ATOM    476  CA  GLU A  31     -10.514 -41.450  15.336  1.00  0.220          C  
ATOM    477  C   GLU A  31     -11.080 -40.044  15.361  1.00  0.220          C  
ATOM    478  O   GLU A  31     -11.743 -39.655  16.324  1.00  0.230          O  
ATOM    479  CB  GLU A  31     -11.669 -42.409  15.012  1.00  0.300          C  
ATOM    480  CG  GLU A  31     -11.294 -43.790  14.541  1.00  0.300          C  
ATOM    481  CD  GLU A  31     -12.502 -44.621  14.192  1.00  0.300          C  
ATOM    482  OE1 GLU A  31     -13.538 -44.407  14.763  1.00  0.300          O  
ATOM    483  OE2 GLU A  31     -12.392 -45.469  13.334  1.00  0.300          O  
ATOM    484  H   GLU A  31     -10.177 -42.492  17.214  1.00  0.230          H  
ATOM    485  HA  GLU A  31      -9.783 -41.506  14.531  1.00  0.260          H  
ATOM    486 1HB  GLU A  31     -12.282 -42.533  15.907  1.00  0.360          H  
ATOM    487 2HB  GLU A  31     -12.303 -41.960  14.246  1.00  0.360          H  
ATOM    488 1HG  GLU A  31     -10.697 -43.703  13.666  1.00  0.360          H  
ATOM    489 2HG  GLU A  31     -10.706 -44.275  15.288  1.00  0.360          H  
ATOM    490  N   ASN A  32     -10.836 -39.307  14.286  1.00  0.240          N  
ATOM    491  CA  ASN A  32     -11.307 -37.949  14.063  1.00  0.260          C  
ATOM    492  C   ASN A  32     -10.824 -36.952  15.114  1.00  0.250          C  
ATOM    493  O   ASN A  32     -11.451 -35.905  15.301  1.00  0.340          O  
ATOM    494  CB  ASN A  32     -12.819 -37.940  13.971  1.00  0.360          C  
ATOM    495  CG  ASN A  32     -13.310 -38.799  12.849  1.00  0.360          C  
ATOM    496  OD1 ASN A  32     -12.735 -38.816  11.751  1.00  0.360          O  
ATOM    497  ND2 ASN A  32     -14.366 -39.528  13.101  1.00  0.360          N  
ATOM    498  H   ASN A  32     -10.265 -39.712  13.557  1.00  0.290          H  
ATOM    499  HA  ASN A  32     -10.903 -37.612  13.107  1.00  0.310          H  
ATOM    500 1HB  ASN A  32     -13.261 -38.280  14.905  1.00  0.430          H  
ATOM    501 2HB  ASN A  32     -13.165 -36.921  13.803  1.00  0.430          H  
ATOM    502 1HD2 ASN A  32     -14.742 -40.128  12.395  1.00  0.430          H  
ATOM    503 2HD2 ASN A  32     -14.796 -39.489  14.004  1.00  0.430          H  
ATOM    504  N   CYS A  33      -9.682 -37.248  15.736  1.00  0.150          N  
ATOM    505  CA  CYS A  33      -9.035 -36.374  16.700  1.00  0.150          C  
ATOM    506  C   CYS A  33      -8.016 -35.504  15.986  1.00  0.200          C  
ATOM    507  O   CYS A  33      -7.137 -36.021  15.305  1.00  0.240          O  
ATOM    508  CB  CYS A  33      -8.340 -37.204  17.786  1.00  0.210          C  
ATOM    509  SG  CYS A  33      -7.486 -36.227  19.026  1.00  0.210          S  
ATOM    510  H   CYS A  33      -9.252 -38.162  15.554  1.00  0.180          H  
ATOM    511  HA  CYS A  33      -9.784 -35.735  17.167  1.00  0.180          H  
ATOM    512 1HB  CYS A  33      -9.079 -37.831  18.286  1.00  0.250          H  
ATOM    513 2HB  CYS A  33      -7.612 -37.872  17.320  1.00  0.250          H  
ATOM    514  N   GLU A  34      -8.152 -34.185  16.097  1.00  0.160          N  
ATOM    515  CA  GLU A  34      -7.236 -33.249  15.469  1.00  0.150          C  
ATOM    516  C   GLU A  34      -6.079 -32.940  16.420  1.00  0.130          C  
ATOM    517  O   GLU A  34      -4.890 -32.977  16.053  1.00  0.120          O  
ATOM    518  CB  GLU A  34      -8.009 -31.991  15.063  1.00  0.210          C  
ATOM    519  CG  GLU A  34      -7.203 -30.965  14.369  1.00  0.210          C  
ATOM    520  CD  GLU A  34      -8.003 -29.815  13.792  1.00  0.210          C  
ATOM    521  OE1 GLU A  34      -8.055 -28.748  14.401  1.00  0.210          O  
ATOM    522  OE2 GLU A  34      -8.571 -29.987  12.714  1.00  0.210          O  
ATOM    523  H   GLU A  34      -8.891 -33.795  16.679  1.00  0.190          H  
ATOM    524  HA  GLU A  34      -6.834 -33.704  14.575  1.00  0.180          H  
ATOM    525 1HB  GLU A  34      -8.828 -32.278  14.410  1.00  0.260          H  
ATOM    526 2HB  GLU A  34      -8.443 -31.522  15.940  1.00  0.260          H  
ATOM    527 1HG  GLU A  34      -6.526 -30.572  15.098  1.00  0.260          H  
ATOM    528 2HG  GLU A  34      -6.619 -31.443  13.581  1.00  0.260          H  
ATOM    529  N   VAL A  35      -6.444 -32.665  17.664  1.00  0.130          N  
ATOM    530  CA  VAL A  35      -5.481 -32.337  18.690  1.00  0.130          C  
ATOM    531  C   VAL A  35      -5.622 -33.314  19.833  1.00  0.160          C  
ATOM    532  O   VAL A  35      -6.733 -33.538  20.313  1.00  0.210          O  
ATOM    533  CB  VAL A  35      -5.705 -30.920  19.231  1.00  0.180          C  
ATOM    534  CG1 VAL A  35      -4.674 -30.593  20.327  1.00  0.180          C  
ATOM    535  CG2 VAL A  35      -5.649 -29.929  18.099  1.00  0.180          C  
ATOM    536  H   VAL A  35      -7.443 -32.663  17.892  1.00  0.160          H  
ATOM    537  HA  VAL A  35      -4.482 -32.409  18.274  1.00  0.160          H  
ATOM    538  HB  VAL A  35      -6.660 -30.879  19.683  1.00  0.220          H  
ATOM    539 1HG1 VAL A  35      -4.859 -29.593  20.710  1.00  0.220          H  
ATOM    540 2HG1 VAL A  35      -4.745 -31.299  21.150  1.00  0.220          H  
ATOM    541 3HG1 VAL A  35      -3.668 -30.635  19.905  1.00  0.220          H  
ATOM    542 1HG2 VAL A  35      -5.828 -28.934  18.487  1.00  0.220          H  
ATOM    543 2HG2 VAL A  35      -4.679 -29.966  17.625  1.00  0.220          H  
ATOM    544 3HG2 VAL A  35      -6.413 -30.169  17.372  1.00  0.220          H  
ATOM    545  N   VAL A  36      -4.513 -33.904  20.247  1.00  0.130          N  
ATOM    546  CA  VAL A  36      -4.568 -34.820  21.362  1.00  0.120          C  
ATOM    547  C   VAL A  36      -4.166 -34.042  22.608  1.00  0.120          C  
ATOM    548  O   VAL A  36      -3.007 -33.638  22.766  1.00  0.120          O  
ATOM    549  CB  VAL A  36      -3.581 -35.999  21.177  1.00  0.170          C  
ATOM    550  CG1 VAL A  36      -3.690 -36.942  22.364  1.00  0.170          C  
ATOM    551  CG2 VAL A  36      -3.826 -36.718  19.852  1.00  0.170          C  
ATOM    552  H   VAL A  36      -3.635 -33.680  19.779  1.00  0.160          H  
ATOM    553  HA  VAL A  36      -5.583 -35.197  21.485  1.00  0.140          H  
ATOM    554  HB  VAL A  36      -2.581 -35.616  21.181  1.00  0.210          H  
ATOM    555 1HG1 VAL A  36      -2.975 -37.744  22.250  1.00  0.210          H  
ATOM    556 2HG1 VAL A  36      -3.485 -36.417  23.276  1.00  0.210          H  
ATOM    557 3HG1 VAL A  36      -4.701 -37.349  22.407  1.00  0.210          H  
ATOM    558 1HG2 VAL A  36      -3.111 -37.528  19.737  1.00  0.210          H  
ATOM    559 2HG2 VAL A  36      -4.814 -37.115  19.836  1.00  0.210          H  
ATOM    560 3HG2 VAL A  36      -3.711 -36.016  19.032  1.00  0.210          H  
ATOM    561  N   MET A  37      -5.089 -33.844  23.535  1.00  0.120          N  
ATOM    562  CA  MET A  37      -4.769 -33.109  24.755  1.00  0.130          C  
ATOM    563  C   MET A  37      -4.306 -34.119  25.793  1.00  0.130          C  
ATOM    564  O   MET A  37      -4.929 -34.319  26.834  1.00  0.140          O  
ATOM    565  CB  MET A  37      -5.957 -32.272  25.214  1.00  0.180          C  
ATOM    566  CG  MET A  37      -5.700 -31.384  26.441  1.00  0.180          C  
ATOM    567  SD  MET A  37      -7.120 -30.348  26.864  1.00  0.180          S  
ATOM    568  CE  MET A  37      -6.989 -29.025  25.648  1.00  0.180          C  
ATOM    569  H   MET A  37      -6.018 -34.232  23.395  1.00  0.140          H  
ATOM    570  HA  MET A  37      -3.952 -32.431  24.559  1.00  0.160          H  
ATOM    571 1HB  MET A  37      -6.244 -31.629  24.404  1.00  0.210          H  
ATOM    572 2HB  MET A  37      -6.802 -32.931  25.431  1.00  0.210          H  
ATOM    573 1HG  MET A  37      -5.460 -31.992  27.308  1.00  0.210          H  
ATOM    574 2HG  MET A  37      -4.846 -30.736  26.239  1.00  0.210          H  
ATOM    575 1HE  MET A  37      -7.805 -28.316  25.794  1.00  0.210          H  
ATOM    576 2HE  MET A  37      -6.036 -28.510  25.776  1.00  0.210          H  
ATOM    577 3HE  MET A  37      -7.041 -29.427  24.647  1.00  0.210          H  
ATOM    578  N   GLY A  38      -3.168 -34.711  25.484  1.00  0.110          N  
ATOM    579  CA  GLY A  38      -2.565 -35.801  26.221  1.00  0.100          C  
ATOM    580  C   GLY A  38      -1.571 -36.503  25.312  1.00  0.080          C  
ATOM    581  O   GLY A  38      -0.968 -35.871  24.434  1.00  0.060          O  
ATOM    582  H   GLY A  38      -2.760 -34.396  24.609  1.00  0.130          H  
ATOM    583 1HA  GLY A  38      -2.067 -35.422  27.112  1.00  0.120          H  
ATOM    584 2HA  GLY A  38      -3.338 -36.502  26.542  1.00  0.120          H  
ATOM    585  N   ASN A  39      -1.343 -37.789  25.556  1.00  0.090          N  
ATOM    586  CA  ASN A  39      -0.335 -38.504  24.779  1.00  0.070          C  
ATOM    587  C   ASN A  39      -0.963 -39.300  23.631  1.00  0.070          C  
ATOM    588  O   ASN A  39      -2.109 -39.781  23.715  1.00  0.080          O  
ATOM    589  CB  ASN A  39       0.417 -39.445  25.673  1.00  0.110          C  
ATOM    590  CG  ASN A  39       0.973 -38.775  26.866  1.00  0.110          C  
ATOM    591  OD1 ASN A  39       1.784 -37.822  26.867  1.00  0.110          O  
ATOM    592  ND2 ASN A  39       0.485 -39.280  27.971  1.00  0.110          N  
ATOM    593  H   ASN A  39      -1.871 -38.253  26.287  1.00  0.110          H  
ATOM    594  HA  ASN A  39       0.361 -37.786  24.340  1.00  0.080          H  
ATOM    595 1HB  ASN A  39      -0.213 -40.261  25.971  1.00  0.130          H  
ATOM    596 2HB  ASN A  39       1.246 -39.876  25.108  1.00  0.130          H  
ATOM    597 1HD2 ASN A  39       0.754 -38.924  28.860  1.00  0.130          H  
ATOM    598 2HD2 ASN A  39      -0.208 -40.036  27.902  1.00  0.130          H  
ATOM    599  N   LEU A  40      -0.175 -39.497  22.583  1.00  0.060          N  
ATOM    600  CA  LEU A  40      -0.549 -40.322  21.449  1.00  0.060          C  
ATOM    601  C   LEU A  40       0.184 -41.640  21.585  1.00  0.050          C  
ATOM    602  O   LEU A  40       1.374 -41.722  21.273  1.00  0.040          O  
ATOM    603  CB  LEU A  40      -0.205 -39.593  20.142  1.00  0.080          C  
ATOM    604  CG  LEU A  40      -0.435 -40.326  18.782  1.00  0.080          C  
ATOM    605  CD1 LEU A  40      -1.888 -40.723  18.597  1.00  0.080          C  
ATOM    606  CD2 LEU A  40      -0.028 -39.381  17.660  1.00  0.080          C  
ATOM    607  H   LEU A  40       0.769 -39.098  22.610  1.00  0.070          H  
ATOM    608  HA  LEU A  40      -1.611 -40.498  21.480  1.00  0.070          H  
ATOM    609 1HB  LEU A  40      -0.776 -38.669  20.119  1.00  0.100          H  
ATOM    610 2HB  LEU A  40       0.830 -39.339  20.192  1.00  0.100          H  
ATOM    611  HG  LEU A  40       0.180 -41.229  18.745  1.00  0.100          H  
ATOM    612 1HD1 LEU A  40      -2.004 -41.218  17.640  1.00  0.100          H  
ATOM    613 2HD1 LEU A  40      -2.181 -41.407  19.382  1.00  0.100          H  
ATOM    614 3HD1 LEU A  40      -2.519 -39.837  18.627  1.00  0.100          H  
ATOM    615 1HD2 LEU A  40      -0.169 -39.880  16.722  1.00  0.100          H  
ATOM    616 2HD2 LEU A  40      -0.644 -38.492  17.691  1.00  0.100          H  
ATOM    617 3HD2 LEU A  40       1.014 -39.099  17.763  1.00  0.100          H  
ATOM    618  N   GLU A  41      -0.512 -42.661  22.079  1.00  0.060          N  
ATOM    619  CA  GLU A  41       0.143 -43.936  22.359  1.00  0.050          C  
ATOM    620  C   GLU A  41      -0.363 -45.048  21.454  1.00  0.060          C  
ATOM    621  O   GLU A  41      -1.509 -45.493  21.550  1.00  0.070          O  
ATOM    622  CB  GLU A  41      -0.029 -44.312  23.831  1.00  0.070          C  
ATOM    623  CG  GLU A  41       0.634 -43.315  24.843  1.00  0.070          C  
ATOM    624  CD  GLU A  41       0.419 -43.712  26.305  1.00  0.070          C  
ATOM    625  OE1 GLU A  41      -0.638 -44.232  26.587  1.00  0.070          O  
ATOM    626  OE2 GLU A  41       1.295 -43.509  27.139  1.00  0.070          O  
ATOM    627  H   GLU A  41      -1.505 -42.530  22.298  1.00  0.070          H  
ATOM    628  HA  GLU A  41       1.210 -43.830  22.167  1.00  0.060          H  
ATOM    629 1HB  GLU A  41      -1.075 -44.398  24.050  1.00  0.090          H  
ATOM    630 2HB  GLU A  41       0.418 -45.295  24.001  1.00  0.090          H  
ATOM    631 1HG  GLU A  41       1.692 -43.259  24.643  1.00  0.090          H  
ATOM    632 2HG  GLU A  41       0.210 -42.328  24.677  1.00  0.090          H  
ATOM    633  N   ILE A  42       0.505 -45.466  20.547  1.00  0.050          N  
ATOM    634  CA  ILE A  42       0.185 -46.470  19.556  1.00  0.070          C  
ATOM    635  C   ILE A  42       1.021 -47.693  19.892  1.00  0.060          C  
ATOM    636  O   ILE A  42       2.202 -47.758  19.523  1.00  0.060          O  
ATOM    637  CB  ILE A  42       0.571 -45.928  18.156  1.00  0.090          C  
ATOM    638  CG1 ILE A  42      -0.181 -44.564  17.892  1.00  0.090          C  
ATOM    639  CG2 ILE A  42       0.215 -46.980  17.066  1.00  0.090          C  
ATOM    640  CD1 ILE A  42       0.342 -43.765  16.720  1.00  0.090          C  
ATOM    641  H   ILE A  42       1.449 -45.068  20.560  1.00  0.060          H  
ATOM    642  HA  ILE A  42      -0.872 -46.725  19.603  1.00  0.080          H  
ATOM    643  HB  ILE A  42       1.640 -45.724  18.134  1.00  0.110          H  
ATOM    644 1HG1 ILE A  42      -1.223 -44.781  17.707  1.00  0.110          H  
ATOM    645 2HG1 ILE A  42      -0.111 -43.934  18.775  1.00  0.110          H  
ATOM    646 1HG2 ILE A  42       0.494 -46.618  16.084  1.00  0.110          H  
ATOM    647 2HG2 ILE A  42       0.740 -47.905  17.258  1.00  0.110          H  
ATOM    648 3HG2 ILE A  42      -0.849 -47.173  17.087  1.00  0.110          H  
ATOM    649 1HD1 ILE A  42      -0.240 -42.850  16.619  1.00  0.110          H  
ATOM    650 2HD1 ILE A  42       1.381 -43.506  16.896  1.00  0.110          H  
ATOM    651 3HD1 ILE A  42       0.269 -44.338  15.809  1.00  0.110          H  
ATOM    652  N   THR A  43       0.424 -48.669  20.567  1.00  0.060          N  
ATOM    653  CA  THR A  43       1.200 -49.834  20.947  1.00  0.050          C  
ATOM    654  C   THR A  43       0.472 -51.132  20.652  1.00  0.070          C  
ATOM    655  O   THR A  43      -0.760 -51.189  20.616  1.00  0.080          O  
ATOM    656  CB  THR A  43       1.595 -49.803  22.452  1.00  0.070          C  
ATOM    657  OG1 THR A  43       0.399 -49.841  23.256  1.00  0.070          O  
ATOM    658  CG2 THR A  43       2.425 -48.517  22.793  1.00  0.070          C  
ATOM    659  H   THR A  43      -0.544 -48.587  20.846  1.00  0.070          H  
ATOM    660  HA  THR A  43       2.101 -49.838  20.356  1.00  0.060          H  
ATOM    661  HB  THR A  43       2.200 -50.685  22.675  1.00  0.090          H  
ATOM    662  HG1 THR A  43       0.620 -50.068  24.176  1.00  0.090          H  
ATOM    663 1HG2 THR A  43       2.697 -48.527  23.846  1.00  0.090          H  
ATOM    664 2HG2 THR A  43       3.327 -48.502  22.185  1.00  0.090          H  
ATOM    665 3HG2 THR A  43       1.840 -47.625  22.589  1.00  0.090          H  
ATOM    666  N   SER A  44       1.261 -52.186  20.484  1.00  0.070          N  
ATOM    667  CA  SER A  44       0.774 -53.554  20.266  1.00  0.080          C  
ATOM    668  C   SER A  44      -0.249 -53.686  19.111  1.00  0.100          C  
ATOM    669  O   SER A  44      -1.234 -54.416  19.235  1.00  0.150          O  
ATOM    670  CB  SER A  44       0.144 -54.098  21.550  1.00  0.110          C  
ATOM    671  OG  SER A  44       1.071 -54.155  22.614  1.00  0.110          O  
ATOM    672  H   SER A  44       2.269 -51.993  20.506  1.00  0.080          H  
ATOM    673  HA  SER A  44       1.637 -54.175  20.019  1.00  0.100          H  
ATOM    674 1HB  SER A  44      -0.694 -53.471  21.837  1.00  0.130          H  
ATOM    675 2HB  SER A  44      -0.251 -55.094  21.365  1.00  0.130          H  
ATOM    676  HG  SER A  44       0.560 -54.441  23.402  1.00  0.130          H  
ATOM    677  N   ILE A  45       0.006 -53.020  17.981  1.00  0.070          N  
ATOM    678  CA  ILE A  45      -0.866 -53.084  16.801  1.00  0.090          C  
ATOM    679  C   ILE A  45      -0.373 -54.093  15.761  1.00  0.100          C  
ATOM    680  O   ILE A  45       0.782 -54.060  15.329  1.00  0.100          O  
ATOM    681  CB  ILE A  45      -1.018 -51.692  16.132  1.00  0.120          C  
ATOM    682  CG1 ILE A  45      -1.566 -50.625  17.165  1.00  0.120          C  
ATOM    683  CG2 ILE A  45      -1.911 -51.778  14.869  1.00  0.120          C  
ATOM    684  CD1 ILE A  45      -2.937 -50.937  17.810  1.00  0.120          C  
ATOM    685  H   ILE A  45       0.823 -52.415  17.960  1.00  0.080          H  
ATOM    686  HA  ILE A  45      -1.850 -53.420  17.120  1.00  0.110          H  
ATOM    687  HB  ILE A  45      -0.033 -51.345  15.828  1.00  0.140          H  
ATOM    688 1HG1 ILE A  45      -0.836 -50.525  17.967  1.00  0.140          H  
ATOM    689 2HG1 ILE A  45      -1.642 -49.670  16.651  1.00  0.140          H  
ATOM    690 1HG2 ILE A  45      -1.972 -50.816  14.410  1.00  0.140          H  
ATOM    691 2HG2 ILE A  45      -1.483 -52.473  14.147  1.00  0.140          H  
ATOM    692 3HG2 ILE A  45      -2.907 -52.114  15.134  1.00  0.140          H  
ATOM    693 1HD1 ILE A  45      -3.201 -50.143  18.502  1.00  0.140          H  
ATOM    694 2HD1 ILE A  45      -3.697 -51.011  17.051  1.00  0.140          H  
ATOM    695 3HD1 ILE A  45      -2.884 -51.870  18.369  1.00  0.140          H  
ATOM    696  N   GLU A  46      -1.278 -54.973  15.346  1.00  0.110          N  
ATOM    697  CA  GLU A  46      -1.001 -56.029  14.376  1.00  0.120          C  
ATOM    698  C   GLU A  46      -0.732 -55.529  12.949  1.00  0.130          C  
ATOM    699  O   GLU A  46      -1.236 -54.492  12.508  1.00  0.130          O  
ATOM    700  CB  GLU A  46      -2.152 -57.032  14.369  1.00  0.160          C  
ATOM    701  CG  GLU A  46      -2.268 -57.857  15.622  1.00  0.160          C  
ATOM    702  CD  GLU A  46      -3.466 -58.760  15.602  1.00  0.160          C  
ATOM    703  OE1 GLU A  46      -4.533 -58.275  15.279  1.00  0.160          O  
ATOM    704  OE2 GLU A  46      -3.321 -59.932  15.854  1.00  0.160          O  
ATOM    705  H   GLU A  46      -2.201 -54.921  15.761  1.00  0.130          H  
ATOM    706  HA  GLU A  46      -0.107 -56.555  14.713  1.00  0.140          H  
ATOM    707 1HB  GLU A  46      -3.079 -56.515  14.265  1.00  0.200          H  
ATOM    708 2HB  GLU A  46      -2.053 -57.705  13.518  1.00  0.200          H  
ATOM    709 1HG  GLU A  46      -1.368 -58.461  15.735  1.00  0.200          H  
ATOM    710 2HG  GLU A  46      -2.335 -57.190  16.482  1.00  0.200          H  
ATOM    711  N   HIS A  47       0.035 -56.337  12.220  1.00  0.150          N  
ATOM    712  CA  HIS A  47       0.488 -56.074  10.857  1.00  0.170          C  
ATOM    713  C   HIS A  47      -0.587 -55.729   9.837  1.00  0.190          C  
ATOM    714  O   HIS A  47      -0.335 -54.970   8.903  1.00  0.220          O  
ATOM    715  CB  HIS A  47       1.288 -57.257  10.348  1.00  0.230          C  
ATOM    716  CG  HIS A  47       1.945 -57.027   9.031  1.00  0.230          C  
ATOM    717  ND1 HIS A  47       2.991 -56.145   8.885  1.00  0.230          N  
ATOM    718  CD2 HIS A  47       1.736 -57.570   7.813  1.00  0.230          C  
ATOM    719  CE1 HIS A  47       3.400 -56.147   7.633  1.00  0.230          C  
ATOM    720  NE2 HIS A  47       2.657 -57.003   6.953  1.00  0.230          N  
ATOM    721  H   HIS A  47       0.372 -57.179  12.666  1.00  0.180          H  
ATOM    722  HA  HIS A  47       1.165 -55.241  10.892  1.00  0.200          H  
ATOM    723 1HB  HIS A  47       2.053 -57.455  11.067  1.00  0.280          H  
ATOM    724 2HB  HIS A  47       0.655 -58.139  10.275  1.00  0.280          H  
ATOM    725  HD1 HIS A  47       3.458 -55.691   9.667  1.00  0.280          H  
ATOM    726  HD2 HIS A  47       1.027 -58.312   7.448  1.00  0.280          H  
ATOM    727  HE1 HIS A  47       4.223 -55.508   7.321  1.00  0.280          H  
ATOM    728  N   ASN A  48      -1.758 -56.339   9.947  1.00  0.190          N  
ATOM    729  CA  ASN A  48      -2.803 -56.112   8.959  1.00  0.230          C  
ATOM    730  C   ASN A  48      -3.874 -55.100   9.388  1.00  0.220          C  
ATOM    731  O   ASN A  48      -4.942 -55.042   8.777  1.00  0.260          O  
ATOM    732  CB  ASN A  48      -3.451 -57.434   8.603  1.00  0.310          C  
ATOM    733  CG  ASN A  48      -2.516 -58.364   7.863  1.00  0.310          C  
ATOM    734  OD1 ASN A  48      -1.745 -57.957   6.987  1.00  0.310          O  
ATOM    735  ND2 ASN A  48      -2.574 -59.627   8.209  1.00  0.310          N  
ATOM    736  H   ASN A  48      -1.931 -56.976  10.712  1.00  0.230          H  
ATOM    737  HA  ASN A  48      -2.335 -55.708   8.061  1.00  0.280          H  
ATOM    738 1HB  ASN A  48      -3.790 -57.927   9.514  1.00  0.370          H  
ATOM    739 2HB  ASN A  48      -4.327 -57.256   7.981  1.00  0.370          H  
ATOM    740 1HD2 ASN A  48      -1.984 -60.298   7.757  1.00  0.370          H  
ATOM    741 2HD2 ASN A  48      -3.212 -59.925   8.919  1.00  0.370          H  
ATOM    742  N   ARG A  49      -3.628 -54.325  10.441  1.00  0.160          N  
ATOM    743  CA  ARG A  49      -4.642 -53.376  10.895  1.00  0.130          C  
ATOM    744  C   ARG A  49      -4.621 -52.039  10.153  1.00  0.160          C  
ATOM    745  O   ARG A  49      -3.584 -51.550   9.749  1.00  0.370          O  
ATOM    746  CB  ARG A  49      -4.485 -53.158  12.377  1.00  0.190          C  
ATOM    747  CG  ARG A  49      -4.659 -54.423  13.215  1.00  0.190          C  
ATOM    748  CD  ARG A  49      -6.070 -54.888  13.286  1.00  0.190          C  
ATOM    749  NE  ARG A  49      -6.227 -56.077  14.126  1.00  0.190          N  
ATOM    750  CZ  ARG A  49      -7.403 -56.629  14.483  1.00  0.190          C  
ATOM    751  NH1 ARG A  49      -8.551 -56.090  14.118  1.00  0.190          N  
ATOM    752  NH2 ARG A  49      -7.377 -57.735  15.198  1.00  0.190          N  
ATOM    753  H   ARG A  49      -2.732 -54.387  10.939  1.00  0.190          H  
ATOM    754  HA  ARG A  49      -5.617 -53.820  10.715  1.00  0.160          H  
ATOM    755 1HB  ARG A  49      -3.494 -52.759  12.576  1.00  0.230          H  
ATOM    756 2HB  ARG A  49      -5.188 -52.444  12.693  1.00  0.230          H  
ATOM    757 1HG  ARG A  49      -4.084 -55.214  12.751  1.00  0.230          H  
ATOM    758 2HG  ARG A  49      -4.296 -54.248  14.228  1.00  0.230          H  
ATOM    759 1HD  ARG A  49      -6.681 -54.108  13.679  1.00  0.230          H  
ATOM    760 2HD  ARG A  49      -6.417 -55.149  12.296  1.00  0.230          H  
ATOM    761  HE  ARG A  49      -5.381 -56.579  14.449  1.00  0.230          H  
ATOM    762 1HH1 ARG A  49      -8.566 -55.247  13.566  1.00  0.230          H  
ATOM    763 2HH1 ARG A  49      -9.422 -56.525  14.392  1.00  0.230          H  
ATOM    764 1HH2 ARG A  49      -6.454 -58.139  15.439  1.00  0.230          H  
ATOM    765 2HH2 ARG A  49      -8.233 -58.189  15.484  1.00  0.230          H  
ATOM    766  N   ASP A  50      -5.790 -51.435   9.982  1.00  0.210          N  
ATOM    767  CA  ASP A  50      -5.912 -50.134   9.318  1.00  0.170          C  
ATOM    768  C   ASP A  50      -5.754 -48.923  10.247  1.00  0.160          C  
ATOM    769  O   ASP A  50      -6.635 -48.638  11.061  1.00  0.160          O  
ATOM    770  CB  ASP A  50      -7.258 -50.060   8.585  1.00  0.250          C  
ATOM    771  CG  ASP A  50      -7.483 -48.763   7.763  1.00  0.250          C  
ATOM    772  OD1 ASP A  50      -6.737 -47.790   7.923  1.00  0.250          O  
ATOM    773  OD2 ASP A  50      -8.399 -48.757   6.975  1.00  0.250          O  
ATOM    774  H   ASP A  50      -6.625 -51.912  10.290  1.00  0.250          H  
ATOM    775  HA  ASP A  50      -5.123 -50.076   8.566  1.00  0.200          H  
ATOM    776 1HB  ASP A  50      -7.341 -50.913   7.909  1.00  0.300          H  
ATOM    777 2HB  ASP A  50      -8.067 -50.148   9.311  1.00  0.300          H  
ATOM    778  N   LEU A  51      -4.618 -48.234  10.147  1.00  0.160          N  
ATOM    779  CA  LEU A  51      -4.332 -47.072  10.989  1.00  0.150          C  
ATOM    780  C   LEU A  51      -4.506 -45.725  10.275  1.00  0.160          C  
ATOM    781  O   LEU A  51      -4.046 -44.697  10.773  1.00  0.160          O  
ATOM    782  CB  LEU A  51      -2.921 -47.141  11.590  1.00  0.210          C  
ATOM    783  CG  LEU A  51      -2.592 -48.282  12.568  1.00  0.210          C  
ATOM    784  CD1 LEU A  51      -1.128 -48.126  12.997  1.00  0.210          C  
ATOM    785  CD2 LEU A  51      -3.513 -48.215  13.773  1.00  0.210          C  
ATOM    786  H   LEU A  51      -3.938 -48.535   9.458  1.00  0.190          H  
ATOM    787  HA  LEU A  51      -5.042 -47.070  11.798  1.00  0.180          H  
ATOM    788 1HB  LEU A  51      -2.216 -47.244  10.769  1.00  0.260          H  
ATOM    789 2HB  LEU A  51      -2.726 -46.214  12.092  1.00  0.260          H  
ATOM    790  HG  LEU A  51      -2.703 -49.252  12.067  1.00  0.260          H  
ATOM    791 1HD1 LEU A  51      -0.850 -48.920  13.682  1.00  0.260          H  
ATOM    792 2HD1 LEU A  51      -0.494 -48.170  12.123  1.00  0.260          H  
ATOM    793 3HD1 LEU A  51      -0.994 -47.164  13.491  1.00  0.260          H  
ATOM    794 1HD2 LEU A  51      -3.270 -48.998  14.475  1.00  0.260          H  
ATOM    795 2HD2 LEU A  51      -3.389 -47.250  14.252  1.00  0.260          H  
ATOM    796 3HD2 LEU A  51      -4.532 -48.333  13.474  1.00  0.260          H  
ATOM    797  N   SER A  52      -5.170 -45.706   9.117  1.00  0.170          N  
ATOM    798  CA  SER A  52      -5.322 -44.476   8.322  1.00  0.170          C  
ATOM    799  C   SER A  52      -6.094 -43.359   9.039  1.00  0.160          C  
ATOM    800  O   SER A  52      -5.994 -42.178   8.684  1.00  0.160          O  
ATOM    801  CB  SER A  52      -5.997 -44.800   7.003  1.00  0.240          C  
ATOM    802  OG  SER A  52      -7.319 -45.202   7.195  1.00  0.240          O  
ATOM    803  H   SER A  52      -5.588 -46.578   8.752  1.00  0.200          H  
ATOM    804  HA  SER A  52      -4.322 -44.101   8.101  1.00  0.200          H  
ATOM    805 1HB  SER A  52      -5.970 -43.933   6.367  1.00  0.290          H  
ATOM    806 2HB  SER A  52      -5.448 -45.593   6.497  1.00  0.290          H  
ATOM    807  HG  SER A  52      -7.270 -46.169   7.392  1.00  0.290          H  
ATOM    808  N   PHE A  53      -6.833 -43.712  10.080  1.00  0.160          N  
ATOM    809  CA  PHE A  53      -7.592 -42.772  10.889  1.00  0.150          C  
ATOM    810  C   PHE A  53      -6.691 -41.840  11.691  1.00  0.140          C  
ATOM    811  O   PHE A  53      -7.123 -40.784  12.158  1.00  0.130          O  
ATOM    812  CB  PHE A  53      -8.530 -43.513  11.832  1.00  0.210          C  
ATOM    813  CG  PHE A  53      -7.853 -44.340  12.920  1.00  0.210          C  
ATOM    814  CD1 PHE A  53      -7.528 -43.803  14.170  1.00  0.210          C  
ATOM    815  CD2 PHE A  53      -7.558 -45.672  12.691  1.00  0.210          C  
ATOM    816  CE1 PHE A  53      -6.936 -44.596  15.132  1.00  0.210          C  
ATOM    817  CE2 PHE A  53      -6.969 -46.437  13.656  1.00  0.210          C  
ATOM    818  CZ  PHE A  53      -6.661 -45.908  14.862  1.00  0.210          C  
ATOM    819  H   PHE A  53      -6.867 -44.693  10.311  1.00  0.190          H  
ATOM    820  HA  PHE A  53      -8.198 -42.161  10.217  1.00  0.180          H  
ATOM    821 1HB  PHE A  53      -9.167 -42.783  12.312  1.00  0.260          H  
ATOM    822 2HB  PHE A  53      -9.173 -44.176  11.256  1.00  0.260          H  
ATOM    823  HD1 PHE A  53      -7.748 -42.754  14.389  1.00  0.260          H  
ATOM    824  HD2 PHE A  53      -7.808 -46.130  11.730  1.00  0.260          H  
ATOM    825  HE1 PHE A  53      -6.692 -44.183  16.106  1.00  0.260          H  
ATOM    826  HE2 PHE A  53      -6.757 -47.488  13.452  1.00  0.260          H  
ATOM    827  HZ  PHE A  53      -6.208 -46.538  15.606  1.00  0.260          H  
ATOM    828  N   LEU A  54      -5.418 -42.196  11.839  1.00  0.130          N  
ATOM    829  CA  LEU A  54      -4.514 -41.376  12.621  1.00  0.120          C  
ATOM    830  C   LEU A  54      -3.987 -40.201  11.801  1.00  0.130          C  
ATOM    831  O   LEU A  54      -3.319 -39.308  12.331  1.00  0.110          O  
ATOM    832  CB  LEU A  54      -3.342 -42.214  13.131  1.00  0.170          C  
ATOM    833  CG  LEU A  54      -3.629 -43.359  14.142  1.00  0.170          C  
ATOM    834  CD1 LEU A  54      -2.357 -44.144  14.332  1.00  0.170          C  
ATOM    835  CD2 LEU A  54      -4.078 -42.773  15.512  1.00  0.170          C  
ATOM    836  H   LEU A  54      -5.066 -43.060  11.415  1.00  0.160          H  
ATOM    837  HA  LEU A  54      -5.061 -40.971  13.468  1.00  0.140          H  
ATOM    838 1HB  LEU A  54      -2.833 -42.630  12.273  1.00  0.210          H  
ATOM    839 2HB  LEU A  54      -2.678 -41.553  13.624  1.00  0.210          H  
ATOM    840  HG  LEU A  54      -4.395 -44.025  13.740  1.00  0.210          H  
ATOM    841 1HD1 LEU A  54      -2.520 -44.954  15.031  1.00  0.210          H  
ATOM    842 2HD1 LEU A  54      -2.029 -44.545  13.385  1.00  0.210          H  
ATOM    843 3HD1 LEU A  54      -1.604 -43.479  14.711  1.00  0.210          H  
ATOM    844 1HD2 LEU A  54      -4.251 -43.588  16.217  1.00  0.210          H  
ATOM    845 2HD2 LEU A  54      -3.302 -42.122  15.900  1.00  0.210          H  
ATOM    846 3HD2 LEU A  54      -4.996 -42.206  15.389  1.00  0.210          H  
ATOM    847  N   ARG A  55      -4.371 -40.123  10.522  1.00  0.140          N  
ATOM    848  CA  ARG A  55      -3.936 -39.023   9.682  1.00  0.160          C  
ATOM    849  C   ARG A  55      -4.674 -37.749  10.082  1.00  0.170          C  
ATOM    850  O   ARG A  55      -4.345 -36.660   9.610  1.00  0.180          O  
ATOM    851  CB  ARG A  55      -4.194 -39.294   8.211  1.00  0.220          C  
ATOM    852  CG  ARG A  55      -3.383 -40.424   7.606  1.00  0.220          C  
ATOM    853  CD  ARG A  55      -3.766 -40.666   6.196  1.00  0.220          C  
ATOM    854  NE  ARG A  55      -5.144 -41.155   6.078  1.00  0.220          N  
ATOM    855  CZ  ARG A  55      -5.825 -41.301   4.912  1.00  0.220          C  
ATOM    856  NH1 ARG A  55      -5.256 -41.001   3.755  1.00  0.220          N  
ATOM    857  NH2 ARG A  55      -7.076 -41.746   4.924  1.00  0.220          N  
ATOM    858  H   ARG A  55      -4.951 -40.858  10.110  1.00  0.170          H  
ATOM    859  HA  ARG A  55      -2.865 -38.878   9.828  1.00  0.190          H  
ATOM    860 1HB  ARG A  55      -5.247 -39.528   8.075  1.00  0.260          H  
ATOM    861 2HB  ARG A  55      -3.978 -38.397   7.634  1.00  0.260          H  
ATOM    862 1HG  ARG A  55      -2.323 -40.174   7.640  1.00  0.260          H  
ATOM    863 2HG  ARG A  55      -3.556 -41.334   8.173  1.00  0.260          H  
ATOM    864 1HD  ARG A  55      -3.680 -39.732   5.643  1.00  0.260          H  
ATOM    865 2HD  ARG A  55      -3.093 -41.409   5.764  1.00  0.260          H  
ATOM    866  HE  ARG A  55      -5.632 -41.407   6.956  1.00  0.260          H  
ATOM    867 1HH1 ARG A  55      -4.304 -40.654   3.722  1.00  0.260          H  
ATOM    868 2HH1 ARG A  55      -5.771 -41.112   2.894  1.00  0.260          H  
ATOM    869 1HH2 ARG A  55      -7.539 -41.974   5.797  1.00  0.260          H  
ATOM    870 2HH2 ARG A  55      -7.580 -41.855   4.059  1.00  0.260          H  
ATOM    871  N   SER A  56      -5.708 -37.871  10.927  1.00  0.160          N  
ATOM    872  CA  SER A  56      -6.440 -36.702  11.376  1.00  0.180          C  
ATOM    873  C   SER A  56      -5.667 -35.898  12.413  1.00  0.140          C  
ATOM    874  O   SER A  56      -5.992 -34.735  12.642  1.00  0.150          O  
ATOM    875  CB  SER A  56      -7.753 -37.111  12.013  1.00  0.240          C  
ATOM    876  OG  SER A  56      -7.528 -37.780  13.237  1.00  0.240          O  
ATOM    877  H   SER A  56      -5.992 -38.785  11.296  1.00  0.190          H  
ATOM    878  HA  SER A  56      -6.634 -36.063  10.515  1.00  0.220          H  
ATOM    879 1HB  SER A  56      -8.376 -36.234  12.185  1.00  0.290          H  
ATOM    880 2HB  SER A  56      -8.288 -37.771  11.334  1.00  0.290          H  
ATOM    881  HG  SER A  56      -7.412 -37.075  13.932  1.00  0.290          H  
ATOM    882  N   VAL A  57      -4.633 -36.483  13.033  1.00  0.110          N  
ATOM    883  CA  VAL A  57      -3.945 -35.771  14.103  1.00  0.090          C  
ATOM    884  C   VAL A  57      -2.922 -34.767  13.586  1.00  0.060          C  
ATOM    885  O   VAL A  57      -2.044 -35.106  12.794  1.00  0.100          O  
ATOM    886  CB  VAL A  57      -3.234 -36.772  15.063  1.00  0.130          C  
ATOM    887  CG1 VAL A  57      -2.426 -36.000  16.149  1.00  0.130          C  
ATOM    888  CG2 VAL A  57      -4.287 -37.692  15.743  1.00  0.130          C  
ATOM    889  H   VAL A  57      -4.340 -37.430  12.775  1.00  0.130          H  
ATOM    890  HA  VAL A  57      -4.694 -35.231  14.680  1.00  0.110          H  
ATOM    891  HB  VAL A  57      -2.535 -37.383  14.487  1.00  0.160          H  
ATOM    892 1HG1 VAL A  57      -1.934 -36.707  16.804  1.00  0.160          H  
ATOM    893 2HG1 VAL A  57      -1.677 -35.373  15.684  1.00  0.160          H  
ATOM    894 3HG1 VAL A  57      -3.104 -35.374  16.737  1.00  0.160          H  
ATOM    895 1HG2 VAL A  57      -3.789 -38.401  16.406  1.00  0.160          H  
ATOM    896 2HG2 VAL A  57      -4.985 -37.081  16.322  1.00  0.160          H  
ATOM    897 3HG2 VAL A  57      -4.843 -38.241  14.976  1.00  0.160          H  
ATOM    898  N   ARG A  58      -3.050 -33.510  14.036  1.00  0.100          N  
ATOM    899  CA  ARG A  58      -2.110 -32.458  13.663  1.00  0.050          C  
ATOM    900  C   ARG A  58      -1.205 -32.075  14.829  1.00  0.060          C  
ATOM    901  O   ARG A  58      -0.060 -31.627  14.633  1.00  0.120          O  
ATOM    902  CB  ARG A  58      -2.786 -31.182  13.160  1.00  0.090          C  
ATOM    903  CG  ARG A  58      -3.546 -30.354  14.202  1.00  0.090          C  
ATOM    904  CD  ARG A  58      -4.080 -29.106  13.626  1.00  0.090          C  
ATOM    905  NE  ARG A  58      -5.000 -28.434  14.535  1.00  0.090          N  
ATOM    906  CZ  ARG A  58      -4.716 -27.612  15.548  1.00  0.090          C  
ATOM    907  NH1 ARG A  58      -3.478 -27.290  15.893  1.00  0.090          N  
ATOM    908  NH2 ARG A  58      -5.757 -27.140  16.200  1.00  0.090          N  
ATOM    909  H   ARG A  58      -3.823 -33.315  14.663  1.00  0.120          H  
ATOM    910  HA  ARG A  58      -1.505 -32.835  12.865  1.00  0.060          H  
ATOM    911 1HB  ARG A  58      -2.034 -30.538  12.709  1.00  0.110          H  
ATOM    912 2HB  ARG A  58      -3.497 -31.448  12.377  1.00  0.110          H  
ATOM    913 1HG  ARG A  58      -4.348 -30.936  14.610  1.00  0.110          H  
ATOM    914 2HG  ARG A  58      -2.887 -30.054  14.999  1.00  0.110          H  
ATOM    915 1HD  ARG A  58      -3.263 -28.425  13.391  1.00  0.110          H  
ATOM    916 2HD  ARG A  58      -4.627 -29.344  12.713  1.00  0.110          H  
ATOM    917  HE  ARG A  58      -6.002 -28.591  14.383  1.00  0.110          H  
ATOM    918 1HH1 ARG A  58      -2.685 -27.664  15.393  1.00  0.110          H  
ATOM    919 2HH1 ARG A  58      -3.311 -26.667  16.676  1.00  0.110          H  
ATOM    920 1HH2 ARG A  58      -6.695 -27.445  15.883  1.00  0.110          H  
ATOM    921 2HH2 ARG A  58      -5.640 -26.515  16.983  1.00  0.110          H  
ATOM    922  N   GLU A  59      -1.715 -32.246  16.050  1.00  0.040          N  
ATOM    923  CA  GLU A  59      -0.975 -31.815  17.227  1.00  0.070          C  
ATOM    924  C   GLU A  59      -1.165 -32.711  18.433  1.00  0.130          C  
ATOM    925  O   GLU A  59      -2.272 -33.159  18.724  1.00  0.190          O  
ATOM    926  CB  GLU A  59      -1.381 -30.371  17.554  1.00  0.090          C  
ATOM    927  CG  GLU A  59      -0.740 -29.726  18.778  1.00  0.090          C  
ATOM    928  CD  GLU A  59      -1.106 -28.250  18.877  1.00  0.090          C  
ATOM    929  OE1 GLU A  59      -1.064 -27.571  17.877  1.00  0.090          O  
ATOM    930  OE2 GLU A  59      -1.470 -27.802  19.939  1.00  0.090          O  
ATOM    931  H   GLU A  59      -2.669 -32.607  16.149  1.00  0.050          H  
ATOM    932  HA  GLU A  59       0.085 -31.822  16.981  1.00  0.080          H  
ATOM    933 1HB  GLU A  59      -1.141 -29.738  16.702  1.00  0.100          H  
ATOM    934 2HB  GLU A  59      -2.449 -30.331  17.689  1.00  0.100          H  
ATOM    935 1HG  GLU A  59      -1.106 -30.232  19.674  1.00  0.100          H  
ATOM    936 2HG  GLU A  59       0.337 -29.849  18.750  1.00  0.100          H  
ATOM    937  N   VAL A  60      -0.064 -32.975  19.124  1.00  0.090          N  
ATOM    938  CA  VAL A  60      -0.075 -33.748  20.359  1.00  0.090          C  
ATOM    939  C   VAL A  60       0.494 -32.902  21.492  1.00  0.080          C  
ATOM    940  O   VAL A  60       1.595 -32.372  21.365  1.00  0.080          O  
ATOM    941  CB  VAL A  60       0.729 -35.056  20.170  1.00  0.130          C  
ATOM    942  CG1 VAL A  60       0.779 -35.859  21.466  1.00  0.130          C  
ATOM    943  CG2 VAL A  60       0.070 -35.882  19.080  1.00  0.130          C  
ATOM    944  H   VAL A  60       0.823 -32.590  18.774  1.00  0.110          H  
ATOM    945  HA  VAL A  60      -1.103 -33.998  20.609  1.00  0.110          H  
ATOM    946  HB  VAL A  60       1.754 -34.812  19.882  1.00  0.150          H  
ATOM    947 1HG1 VAL A  60       1.345 -36.767  21.311  1.00  0.150          H  
ATOM    948 2HG1 VAL A  60       1.262 -35.279  22.247  1.00  0.150          H  
ATOM    949 3HG1 VAL A  60      -0.229 -36.122  21.788  1.00  0.150          H  
ATOM    950 1HG2 VAL A  60       0.626 -36.787  18.927  1.00  0.150          H  
ATOM    951 2HG2 VAL A  60      -0.943 -36.125  19.373  1.00  0.150          H  
ATOM    952 3HG2 VAL A  60       0.046 -35.322  18.164  1.00  0.150          H  
ATOM    953  N   THR A  61      -0.285 -32.743  22.562  1.00  0.090          N  
ATOM    954  CA  THR A  61       0.088 -31.940  23.730  1.00  0.090          C  
ATOM    955  C   THR A  61       1.208 -32.586  24.549  1.00  0.070          C  
ATOM    956  O   THR A  61       2.169 -31.927  24.945  1.00  0.080          O  
ATOM    957  CB  THR A  61      -1.144 -31.668  24.602  1.00  0.130          C  
ATOM    958  OG1 THR A  61      -2.108 -30.957  23.822  1.00  0.130          O  
ATOM    959  CG2 THR A  61      -0.796 -30.837  25.798  1.00  0.130          C  
ATOM    960  H   THR A  61      -1.195 -33.203  22.558  1.00  0.110          H  
ATOM    961  HA  THR A  61       0.437 -30.984  23.369  1.00  0.110          H  
ATOM    962  HB  THR A  61      -1.561 -32.603  24.930  1.00  0.150          H  
ATOM    963  HG1 THR A  61      -2.431 -31.552  23.128  1.00  0.150          H  
ATOM    964 1HG2 THR A  61      -1.695 -30.657  26.384  1.00  0.150          H  
ATOM    965 2HG2 THR A  61      -0.076 -31.358  26.405  1.00  0.150          H  
ATOM    966 3HG2 THR A  61      -0.376 -29.887  25.473  1.00  0.150          H  
ATOM    967  N   GLY A  62       1.088 -33.875  24.806  1.00  0.070          N  
ATOM    968  CA  GLY A  62       2.082 -34.616  25.565  1.00  0.070          C  
ATOM    969  C   GLY A  62       3.088 -35.219  24.596  1.00  0.060          C  
ATOM    970  O   GLY A  62       3.662 -34.516  23.743  1.00  0.050          O  
ATOM    971  H   GLY A  62       0.256 -34.383  24.503  1.00  0.080          H  
ATOM    972 1HA  GLY A  62       2.582 -33.964  26.279  1.00  0.080          H  
ATOM    973 2HA  GLY A  62       1.591 -35.406  26.132  1.00  0.080          H  
ATOM    974  N   TYR A  63       3.370 -36.507  24.775  1.00  0.060          N  
ATOM    975  CA  TYR A  63       4.341 -37.181  23.926  1.00  0.050          C  
ATOM    976  C   TYR A  63       3.675 -38.107  22.925  1.00  0.040          C  
ATOM    977  O   TYR A  63       2.467 -38.363  22.995  1.00  0.040          O  
ATOM    978  CB  TYR A  63       5.336 -38.001  24.764  1.00  0.070          C  
ATOM    979  CG  TYR A  63       4.737 -39.091  25.670  1.00  0.070          C  
ATOM    980  CD1 TYR A  63       4.396 -40.347  25.170  1.00  0.070          C  
ATOM    981  CD2 TYR A  63       4.591 -38.844  27.018  1.00  0.070          C  
ATOM    982  CE1 TYR A  63       3.889 -41.308  26.016  1.00  0.070          C  
ATOM    983  CE2 TYR A  63       4.107 -39.804  27.857  1.00  0.070          C  
ATOM    984  CZ  TYR A  63       3.743 -41.026  27.362  1.00  0.070          C  
ATOM    985  OH  TYR A  63       3.248 -41.978  28.211  1.00  0.070          O  
ATOM    986  H   TYR A  63       2.890 -37.021  25.516  1.00  0.070          H  
ATOM    987  HA  TYR A  63       4.901 -36.433  23.361  1.00  0.060          H  
ATOM    988 1HB  TYR A  63       6.051 -38.487  24.108  1.00  0.090          H  
ATOM    989 2HB  TYR A  63       5.906 -37.323  25.388  1.00  0.090          H  
ATOM    990  HD1 TYR A  63       4.520 -40.572  24.119  1.00  0.090          H  
ATOM    991  HD2 TYR A  63       4.863 -37.884  27.416  1.00  0.090          H  
ATOM    992  HE1 TYR A  63       3.609 -42.286  25.635  1.00  0.090          H  
ATOM    993  HE2 TYR A  63       3.998 -39.592  28.918  1.00  0.090          H  
ATOM    994  HH  TYR A  63       2.622 -42.559  27.722  1.00  0.090          H  
ATOM    995  N   VAL A  64       4.493 -38.642  22.029  1.00  0.030          N  
ATOM    996  CA  VAL A  64       4.075 -39.619  21.048  1.00  0.030          C  
ATOM    997  C   VAL A  64       4.910 -40.878  21.243  1.00  0.030          C  
ATOM    998  O   VAL A  64       6.144 -40.821  21.232  1.00  0.040          O  
ATOM    999  CB  VAL A  64       4.266 -39.074  19.617  1.00  0.040          C  
ATOM   1000  CG1 VAL A  64       3.838 -40.134  18.581  1.00  0.040          C  
ATOM   1001  CG2 VAL A  64       3.476 -37.803  19.439  1.00  0.040          C  
ATOM   1002  H   VAL A  64       5.465 -38.334  22.037  1.00  0.040          H  
ATOM   1003  HA  VAL A  64       3.026 -39.863  21.206  1.00  0.040          H  
ATOM   1004  HB  VAL A  64       5.308 -38.852  19.466  1.00  0.050          H  
ATOM   1005 1HG1 VAL A  64       3.988 -39.743  17.575  1.00  0.050          H  
ATOM   1006 2HG1 VAL A  64       4.434 -41.034  18.705  1.00  0.050          H  
ATOM   1007 3HG1 VAL A  64       2.787 -40.380  18.723  1.00  0.050          H  
ATOM   1008 1HG2 VAL A  64       3.627 -37.425  18.443  1.00  0.050          H  
ATOM   1009 2HG2 VAL A  64       2.447 -38.005  19.588  1.00  0.050          H  
ATOM   1010 3HG2 VAL A  64       3.802 -37.061  20.160  1.00  0.050          H  
ATOM   1011  N   LEU A  65       4.234 -41.991  21.473  1.00  0.030          N  
ATOM   1012  CA  LEU A  65       4.884 -43.267  21.707  1.00  0.030          C  
ATOM   1013  C   LEU A  65       4.418 -44.311  20.728  1.00  0.040          C  
ATOM   1014  O   LEU A  65       3.238 -44.665  20.694  1.00  0.040          O  
ATOM   1015  CB  LEU A  65       4.581 -43.742  23.132  1.00  0.040          C  
ATOM   1016  CG  LEU A  65       5.068 -45.149  23.560  1.00  0.040          C  
ATOM   1017  CD1 LEU A  65       6.593 -45.223  23.550  1.00  0.040          C  
ATOM   1018  CD2 LEU A  65       4.502 -45.427  24.946  1.00  0.040          C  
ATOM   1019  H   LEU A  65       3.212 -41.946  21.461  1.00  0.040          H  
ATOM   1020  HA  LEU A  65       5.956 -43.134  21.586  1.00  0.040          H  
ATOM   1021 1HB  LEU A  65       5.038 -43.034  23.815  1.00  0.050          H  
ATOM   1022 2HB  LEU A  65       3.509 -43.709  23.276  1.00  0.050          H  
ATOM   1023  HG  LEU A  65       4.695 -45.907  22.863  1.00  0.050          H  
ATOM   1024 1HD1 LEU A  65       6.891 -46.213  23.864  1.00  0.050          H  
ATOM   1025 2HD1 LEU A  65       6.980 -45.036  22.549  1.00  0.050          H  
ATOM   1026 3HD1 LEU A  65       6.999 -44.487  24.234  1.00  0.050          H  
ATOM   1027 1HD2 LEU A  65       4.811 -46.407  25.282  1.00  0.050          H  
ATOM   1028 2HD2 LEU A  65       4.856 -44.682  25.639  1.00  0.050          H  
ATOM   1029 3HD2 LEU A  65       3.409 -45.389  24.909  1.00  0.050          H  
ATOM   1030  N   VAL A  66       5.346 -44.834  19.950  1.00  0.060          N  
ATOM   1031  CA  VAL A  66       5.006 -45.854  18.987  1.00  0.080          C  
ATOM   1032  C   VAL A  66       5.848 -47.051  19.358  1.00  0.090          C  
ATOM   1033  O   VAL A  66       7.073 -47.012  19.219  1.00  0.100          O  
ATOM   1034  CB  VAL A  66       5.337 -45.363  17.562  1.00  0.100          C  
ATOM   1035  CG1 VAL A  66       4.962 -46.411  16.520  1.00  0.100          C  
ATOM   1036  CG2 VAL A  66       4.622 -44.037  17.307  1.00  0.100          C  
ATOM   1037  H   VAL A  66       6.312 -44.501  20.034  1.00  0.070          H  
ATOM   1038  HA  VAL A  66       3.953 -46.111  19.065  1.00  0.100          H  
ATOM   1039  HB  VAL A  66       6.399 -45.222  17.489  1.00  0.120          H  
ATOM   1040 1HG1 VAL A  66       5.233 -46.051  15.528  1.00  0.120          H  
ATOM   1041 2HG1 VAL A  66       5.485 -47.335  16.720  1.00  0.120          H  
ATOM   1042 3HG1 VAL A  66       3.887 -46.583  16.563  1.00  0.120          H  
ATOM   1043 1HG2 VAL A  66       4.869 -43.678  16.322  1.00  0.120          H  
ATOM   1044 2HG2 VAL A  66       3.553 -44.188  17.385  1.00  0.120          H  
ATOM   1045 3HG2 VAL A  66       4.937 -43.303  18.040  1.00  0.120          H  
ATOM   1046  N   ALA A  67       5.225 -48.121  19.804  1.00  0.080          N  
ATOM   1047  CA  ALA A  67       6.078 -49.205  20.249  1.00  0.080          C  
ATOM   1048  C   ALA A  67       5.423 -50.561  20.191  1.00  0.070          C  
ATOM   1049  O   ALA A  67       4.210 -50.701  20.348  1.00  0.060          O  
ATOM   1050  CB  ALA A  67       6.549 -48.924  21.662  1.00  0.110          C  
ATOM   1051  H   ALA A  67       4.199 -48.135  19.848  1.00  0.100          H  
ATOM   1052  HA  ALA A  67       6.934 -49.232  19.594  1.00  0.100          H  
ATOM   1053 1HB  ALA A  67       7.233 -49.710  21.978  1.00  0.130          H  
ATOM   1054 2HB  ALA A  67       7.067 -47.966  21.696  1.00  0.130          H  
ATOM   1055 3HB  ALA A  67       5.692 -48.895  22.308  1.00  0.130          H  
ATOM   1056  N   LEU A  68       6.264 -51.565  20.015  1.00  0.070          N  
ATOM   1057  CA  LEU A  68       5.840 -52.959  20.018  1.00  0.070          C  
ATOM   1058  C   LEU A  68       4.815 -53.278  18.904  1.00  0.080          C  
ATOM   1059  O   LEU A  68       4.016 -54.205  19.060  1.00  0.110          O  
ATOM   1060  CB  LEU A  68       5.170 -53.258  21.386  1.00  0.100          C  
ATOM   1061  CG  LEU A  68       5.978 -52.868  22.675  1.00  0.100          C  
ATOM   1062  CD1 LEU A  68       5.099 -53.070  23.891  1.00  0.100          C  
ATOM   1063  CD2 LEU A  68       7.219 -53.705  22.788  1.00  0.100          C  
ATOM   1064  H   LEU A  68       7.254 -51.319  19.884  1.00  0.080          H  
ATOM   1065  HA  LEU A  68       6.716 -53.589  19.867  1.00  0.080          H  
ATOM   1066 1HB  LEU A  68       4.198 -52.793  21.441  1.00  0.120          H  
ATOM   1067 2HB  LEU A  68       5.006 -54.334  21.436  1.00  0.120          H  
ATOM   1068  HG  LEU A  68       6.256 -51.826  22.631  1.00  0.120          H  
ATOM   1069 1HD1 LEU A  68       5.649 -52.793  24.784  1.00  0.120          H  
ATOM   1070 2HD1 LEU A  68       4.206 -52.444  23.810  1.00  0.120          H  
ATOM   1071 3HD1 LEU A  68       4.801 -54.114  23.960  1.00  0.120          H  
ATOM   1072 1HD2 LEU A  68       7.765 -53.420  23.687  1.00  0.120          H  
ATOM   1073 2HD2 LEU A  68       6.950 -54.760  22.846  1.00  0.120          H  
ATOM   1074 3HD2 LEU A  68       7.839 -53.545  21.926  1.00  0.120          H  
ATOM   1075  N   ASN A  69       4.811 -52.511  17.800  1.00  0.060          N  
ATOM   1076  CA  ASN A  69       3.861 -52.712  16.703  1.00  0.070          C  
ATOM   1077  C   ASN A  69       4.450 -53.588  15.608  1.00  0.080          C  
ATOM   1078  O   ASN A  69       5.659 -53.660  15.442  1.00  0.080          O  
ATOM   1079  CB  ASN A  69       3.450 -51.376  16.115  1.00  0.090          C  
ATOM   1080  CG  ASN A  69       2.741 -50.495  17.096  1.00  0.090          C  
ATOM   1081  OD1 ASN A  69       1.878 -50.925  17.873  1.00  0.090          O  
ATOM   1082  ND2 ASN A  69       3.098 -49.244  17.073  1.00  0.090          N  
ATOM   1083  H   ASN A  69       5.496 -51.762  17.702  1.00  0.070          H  
ATOM   1084  HA  ASN A  69       2.978 -53.226  17.087  1.00  0.080          H  
ATOM   1085 1HB  ASN A  69       4.332 -50.855  15.742  1.00  0.110          H  
ATOM   1086 2HB  ASN A  69       2.788 -51.550  15.266  1.00  0.110          H  
ATOM   1087 1HD2 ASN A  69       2.676 -48.580  17.719  1.00  0.110          H  
ATOM   1088 2HD2 ASN A  69       3.793 -48.928  16.429  1.00  0.110          H  
ATOM   1089  N   GLN A  70       3.600 -54.248  14.828  1.00  0.090          N  
ATOM   1090  CA  GLN A  70       4.085 -55.059  13.710  1.00  0.120          C  
ATOM   1091  C   GLN A  70       3.646 -54.499  12.343  1.00  0.130          C  
ATOM   1092  O   GLN A  70       3.842 -55.142  11.310  1.00  0.150          O  
ATOM   1093  CB  GLN A  70       3.616 -56.507  13.913  1.00  0.160          C  
ATOM   1094  CG  GLN A  70       4.208 -57.160  15.197  1.00  0.160          C  
ATOM   1095  CD  GLN A  70       3.716 -58.601  15.497  1.00  0.160          C  
ATOM   1096  OE1 GLN A  70       3.296 -59.363  14.615  1.00  0.160          O  
ATOM   1097  NE2 GLN A  70       3.768 -58.961  16.778  1.00  0.160          N  
ATOM   1098  H   GLN A  70       2.593 -54.189  15.010  1.00  0.110          H  
ATOM   1099  HA  GLN A  70       5.174 -55.055  13.730  1.00  0.140          H  
ATOM   1100 1HB  GLN A  70       2.530 -56.534  13.977  1.00  0.190          H  
ATOM   1101 2HB  GLN A  70       3.916 -57.097  13.067  1.00  0.190          H  
ATOM   1102 1HG  GLN A  70       5.290 -57.181  15.099  1.00  0.190          H  
ATOM   1103 2HG  GLN A  70       3.940 -56.538  16.051  1.00  0.190          H  
ATOM   1104 1HE2 GLN A  70       3.459 -59.867  17.078  1.00  0.190          H  
ATOM   1105 2HE2 GLN A  70       4.109 -58.312  17.463  1.00  0.190          H  
ATOM   1106  N   PHE A  71       3.031 -53.319  12.372  1.00  0.120          N  
ATOM   1107  CA  PHE A  71       2.477 -52.620  11.210  1.00  0.140          C  
ATOM   1108  C   PHE A  71       3.549 -51.883  10.386  1.00  0.150          C  
ATOM   1109  O   PHE A  71       4.418 -51.218  10.943  1.00  0.140          O  
ATOM   1110  CB  PHE A  71       1.364 -51.694  11.684  1.00  0.190          C  
ATOM   1111  CG  PHE A  71       0.636 -51.085  10.578  1.00  0.190          C  
ATOM   1112  CD1 PHE A  71      -0.252 -51.832   9.856  1.00  0.190          C  
ATOM   1113  CD2 PHE A  71       0.820 -49.788  10.247  1.00  0.190          C  
ATOM   1114  CE1 PHE A  71      -0.925 -51.289   8.811  1.00  0.190          C  
ATOM   1115  CE2 PHE A  71       0.131 -49.225   9.202  1.00  0.190          C  
ATOM   1116  CZ  PHE A  71      -0.740 -49.981   8.484  1.00  0.190          C  
ATOM   1117  H   PHE A  71       2.950 -52.876  13.275  1.00  0.140          H  
ATOM   1118  HA  PHE A  71       2.033 -53.346  10.543  1.00  0.170          H  
ATOM   1119 1HB  PHE A  71       0.648 -52.262  12.293  1.00  0.230          H  
ATOM   1120 2HB  PHE A  71       1.776 -50.902  12.305  1.00  0.230          H  
ATOM   1121  HD1 PHE A  71      -0.419 -52.873  10.119  1.00  0.230          H  
ATOM   1122  HD2 PHE A  71       1.523 -49.199  10.834  1.00  0.230          H  
ATOM   1123  HE1 PHE A  71      -1.631 -51.908   8.250  1.00  0.230          H  
ATOM   1124  HE2 PHE A  71       0.275 -48.177   8.945  1.00  0.230          H  
ATOM   1125  HZ  PHE A  71      -1.290 -49.546   7.660  1.00  0.230          H  
ATOM   1126  N   ARG A  72       3.468 -52.002   9.049  1.00  0.170          N  
ATOM   1127  CA  ARG A  72       4.433 -51.438   8.089  1.00  0.190          C  
ATOM   1128  C   ARG A  72       4.732 -49.926   8.134  1.00  0.200          C  
ATOM   1129  O   ARG A  72       5.885 -49.526   7.926  1.00  0.210          O  
ATOM   1130  CB  ARG A  72       3.995 -51.786   6.664  1.00  0.260          C  
ATOM   1131  CG  ARG A  72       4.969 -51.304   5.564  1.00  0.260          C  
ATOM   1132  CD  ARG A  72       4.606 -51.773   4.183  1.00  0.260          C  
ATOM   1133  NE  ARG A  72       3.350 -51.200   3.664  1.00  0.260          N  
ATOM   1134  CZ  ARG A  72       3.214 -49.969   3.099  1.00  0.260          C  
ATOM   1135  NH1 ARG A  72       4.245 -49.147   2.992  1.00  0.260          N  
ATOM   1136  NH2 ARG A  72       2.030 -49.589   2.645  1.00  0.260          N  
ATOM   1137  H   ARG A  72       2.714 -52.558   8.670  1.00  0.200          H  
ATOM   1138  HA  ARG A  72       5.377 -51.956   8.265  1.00  0.230          H  
ATOM   1139 1HB  ARG A  72       3.898 -52.866   6.570  1.00  0.310          H  
ATOM   1140 2HB  ARG A  72       3.017 -51.353   6.468  1.00  0.310          H  
ATOM   1141 1HG  ARG A  72       4.999 -50.218   5.547  1.00  0.310          H  
ATOM   1142 2HG  ARG A  72       5.961 -51.680   5.794  1.00  0.310          H  
ATOM   1143 1HD  ARG A  72       5.414 -51.519   3.496  1.00  0.310          H  
ATOM   1144 2HD  ARG A  72       4.496 -52.857   4.203  1.00  0.310          H  
ATOM   1145  HE  ARG A  72       2.524 -51.786   3.705  1.00  0.310          H  
ATOM   1146 1HH1 ARG A  72       5.158 -49.418   3.332  1.00  0.310          H  
ATOM   1147 2HH1 ARG A  72       4.129 -48.235   2.569  1.00  0.310          H  
ATOM   1148 1HH2 ARG A  72       1.237 -50.210   2.718  1.00  0.310          H  
ATOM   1149 2HH2 ARG A  72       1.916 -48.678   2.223  1.00  0.310          H  
ATOM   1150  N   TYR A  73       3.750 -49.079   8.364  1.00  0.190          N  
ATOM   1151  CA  TYR A  73       4.053 -47.650   8.342  1.00  0.190          C  
ATOM   1152  C   TYR A  73       3.328 -46.863   9.408  1.00  0.180          C  
ATOM   1153  O   TYR A  73       2.274 -47.252   9.879  1.00  0.170          O  
ATOM   1154  CB  TYR A  73       3.743 -47.088   6.959  1.00  0.270          C  
ATOM   1155  CG  TYR A  73       2.297 -47.211   6.580  1.00  0.270          C  
ATOM   1156  CD1 TYR A  73       1.392 -46.192   6.824  1.00  0.270          C  
ATOM   1157  CD2 TYR A  73       1.876 -48.378   5.982  1.00  0.270          C  
ATOM   1158  CE1 TYR A  73       0.072 -46.364   6.457  1.00  0.270          C  
ATOM   1159  CE2 TYR A  73       0.573 -48.543   5.623  1.00  0.270          C  
ATOM   1160  CZ  TYR A  73      -0.330 -47.540   5.859  1.00  0.270          C  
ATOM   1161  OH  TYR A  73      -1.648 -47.701   5.501  1.00  0.270          O  
ATOM   1162  H   TYR A  73       2.809 -49.410   8.542  1.00  0.230          H  
ATOM   1163  HA  TYR A  73       5.113 -47.519   8.524  1.00  0.230          H  
ATOM   1164 1HB  TYR A  73       4.023 -46.032   6.925  1.00  0.320          H  
ATOM   1165 2HB  TYR A  73       4.342 -47.608   6.211  1.00  0.320          H  
ATOM   1166  HD1 TYR A  73       1.715 -45.265   7.298  1.00  0.320          H  
ATOM   1167  HD2 TYR A  73       2.587 -49.168   5.799  1.00  0.320          H  
ATOM   1168  HE1 TYR A  73      -0.653 -45.589   6.629  1.00  0.320          H  
ATOM   1169  HE2 TYR A  73       0.251 -49.471   5.153  1.00  0.320          H  
ATOM   1170  HH  TYR A  73      -1.757 -48.541   5.047  1.00  0.320          H  
ATOM   1171  N   LEU A  74       3.879 -45.713   9.759  1.00  0.170          N  
ATOM   1172  CA  LEU A  74       3.230 -44.843  10.733  1.00  0.160          C  
ATOM   1173  C   LEU A  74       2.489 -43.668  10.065  1.00  0.160          C  
ATOM   1174  O   LEU A  74       3.134 -42.688   9.686  1.00  0.150          O  
ATOM   1175  CB  LEU A  74       4.312 -44.309  11.691  1.00  0.230          C  
ATOM   1176  CG  LEU A  74       3.904 -43.350  12.823  1.00  0.230          C  
ATOM   1177  CD1 LEU A  74       2.920 -44.052  13.794  1.00  0.230          C  
ATOM   1178  CD2 LEU A  74       5.209 -42.889  13.539  1.00  0.230          C  
ATOM   1179  H   LEU A  74       4.792 -45.481   9.353  1.00  0.200          H  
ATOM   1180  HA  LEU A  74       2.547 -45.455  11.306  1.00  0.190          H  
ATOM   1181 1HB  LEU A  74       4.810 -45.164  12.150  1.00  0.270          H  
ATOM   1182 2HB  LEU A  74       5.035 -43.788  11.106  1.00  0.270          H  
ATOM   1183  HG  LEU A  74       3.401 -42.476  12.409  1.00  0.270          H  
ATOM   1184 1HD1 LEU A  74       2.651 -43.373  14.590  1.00  0.270          H  
ATOM   1185 2HD1 LEU A  74       2.022 -44.349  13.274  1.00  0.270          H  
ATOM   1186 3HD1 LEU A  74       3.393 -44.930  14.221  1.00  0.270          H  
ATOM   1187 1HD2 LEU A  74       4.967 -42.195  14.341  1.00  0.270          H  
ATOM   1188 2HD2 LEU A  74       5.728 -43.754  13.955  1.00  0.270          H  
ATOM   1189 3HD2 LEU A  74       5.859 -42.390  12.818  1.00  0.270          H  
ATOM   1190  N   PRO A  75       1.143 -43.696   9.925  1.00  0.160          N  
ATOM   1191  CA  PRO A  75       0.331 -42.706   9.229  1.00  0.160          C  
ATOM   1192  C   PRO A  75       0.022 -41.443  10.019  1.00  0.150          C  
ATOM   1193  O   PRO A  75      -1.139 -41.130  10.249  1.00  0.150          O  
ATOM   1194  CB  PRO A  75      -0.949 -43.482   8.956  1.00  0.240          C  
ATOM   1195  CG  PRO A  75      -1.066 -44.407  10.104  1.00  0.240          C  
ATOM   1196  CD  PRO A  75       0.341 -44.813  10.460  1.00  0.240          C  
ATOM   1197  HA  PRO A  75       0.826 -42.446   8.281  1.00  0.190          H  
ATOM   1198 1HB  PRO A  75      -1.805 -42.803   8.889  1.00  0.290          H  
ATOM   1199 2HB  PRO A  75      -0.881 -43.979   8.003  1.00  0.290          H  
ATOM   1200 1HG  PRO A  75      -1.596 -43.929  10.926  1.00  0.290          H  
ATOM   1201 2HG  PRO A  75      -1.669 -45.251   9.788  1.00  0.290          H  
ATOM   1202 1HD  PRO A  75       0.422 -44.898  11.550  1.00  0.290          H  
ATOM   1203 2HD  PRO A  75       0.554 -45.735   9.945  1.00  0.290          H  
ATOM   1204  N   LEU A  76       1.042 -40.691  10.376  1.00  0.150          N  
ATOM   1205  CA  LEU A  76       0.826 -39.440  11.101  1.00  0.140          C  
ATOM   1206  C   LEU A  76       1.329 -38.336  10.199  1.00  0.140          C  
ATOM   1207  O   LEU A  76       2.098 -37.449  10.577  1.00  0.130          O  
ATOM   1208  CB  LEU A  76       1.562 -39.460  12.452  1.00  0.200          C  
ATOM   1209  CG  LEU A  76       1.123 -40.536  13.479  1.00  0.200          C  
ATOM   1210  CD1 LEU A  76       2.083 -40.521  14.673  1.00  0.200          C  
ATOM   1211  CD2 LEU A  76      -0.284 -40.254  13.938  1.00  0.200          C  
ATOM   1212  H   LEU A  76       1.985 -41.024  10.140  1.00  0.180          H  
ATOM   1213  HA  LEU A  76      -0.238 -39.279  11.255  1.00  0.170          H  
ATOM   1214 1HB  LEU A  76       2.597 -39.652  12.243  1.00  0.240          H  
ATOM   1215 2HB  LEU A  76       1.473 -38.486  12.917  1.00  0.240          H  
ATOM   1216  HG  LEU A  76       1.158 -41.521  13.014  1.00  0.240          H  
ATOM   1217 1HD1 LEU A  76       1.783 -41.276  15.395  1.00  0.240          H  
ATOM   1218 2HD1 LEU A  76       3.087 -40.729  14.331  1.00  0.240          H  
ATOM   1219 3HD1 LEU A  76       2.061 -39.551  15.146  1.00  0.240          H  
ATOM   1220 1HD2 LEU A  76      -0.589 -41.012  14.655  1.00  0.240          H  
ATOM   1221 2HD2 LEU A  76      -0.332 -39.268  14.404  1.00  0.240          H  
ATOM   1222 3HD2 LEU A  76      -0.952 -40.275  13.088  1.00  0.240          H  
ATOM   1223  N   GLU A  77       0.752 -38.373   9.009  1.00  0.170          N  
ATOM   1224  CA  GLU A  77       1.063 -37.555   7.855  1.00  0.190          C  
ATOM   1225  C   GLU A  77       0.858 -36.083   8.079  1.00  0.190          C  
ATOM   1226  O   GLU A  77       1.561 -35.268   7.482  1.00  0.210          O  
ATOM   1227  CB  GLU A  77       0.217 -38.048   6.682  1.00  0.260          C  
ATOM   1228  CG  GLU A  77       0.629 -39.449   6.198  1.00  0.260          C  
ATOM   1229  CD  GLU A  77      -0.257 -40.012   5.128  1.00  0.260          C  
ATOM   1230  OE1 GLU A  77      -1.242 -39.394   4.807  1.00  0.260          O  
ATOM   1231  OE2 GLU A  77       0.039 -41.079   4.649  1.00  0.260          O  
ATOM   1232  H   GLU A  77       0.091 -39.129   8.886  1.00  0.200          H  
ATOM   1233  HA  GLU A  77       2.111 -37.706   7.604  1.00  0.230          H  
ATOM   1234 1HB  GLU A  77      -0.834 -38.079   6.976  1.00  0.310          H  
ATOM   1235 2HB  GLU A  77       0.306 -37.353   5.847  1.00  0.310          H  
ATOM   1236 1HG  GLU A  77       1.650 -39.399   5.820  1.00  0.310          H  
ATOM   1237 2HG  GLU A  77       0.628 -40.127   7.049  1.00  0.310          H  
ATOM   1238  N   ASN A  78      -0.130 -35.737   8.895  1.00  0.170          N  
ATOM   1239  CA  ASN A  78      -0.424 -34.349   9.154  1.00  0.150          C  
ATOM   1240  C   ASN A  78       0.045 -33.911  10.528  1.00  0.120          C  
ATOM   1241  O   ASN A  78      -0.287 -32.806  10.952  1.00  0.100          O  
ATOM   1242  CB  ASN A  78      -1.906 -34.097   8.993  1.00  0.220          C  
ATOM   1243  CG  ASN A  78      -2.333 -34.266   7.577  1.00  0.220          C  
ATOM   1244  OD1 ASN A  78      -1.928 -33.503   6.685  1.00  0.220          O  
ATOM   1245  ND2 ASN A  78      -3.152 -35.255   7.342  1.00  0.220          N  
ATOM   1246  H   ASN A  78      -0.686 -36.444   9.361  1.00  0.200          H  
ATOM   1247  HA  ASN A  78       0.110 -33.738   8.428  1.00  0.180          H  
ATOM   1248 1HB  ASN A  78      -2.466 -34.792   9.627  1.00  0.260          H  
ATOM   1249 2HB  ASN A  78      -2.148 -33.088   9.322  1.00  0.260          H  
ATOM   1250 1HD2 ASN A  78      -3.479 -35.425   6.413  1.00  0.260          H  
ATOM   1251 2HD2 ASN A  78      -3.470 -35.844   8.114  1.00  0.260          H  
ATOM   1252  N   LEU A  79       0.857 -34.728  11.216  1.00  0.110          N  
ATOM   1253  CA  LEU A  79       1.304 -34.326  12.544  1.00  0.090          C  
ATOM   1254  C   LEU A  79       2.398 -33.315  12.416  1.00  0.070          C  
ATOM   1255  O   LEU A  79       3.455 -33.612  11.875  1.00  0.070          O  
ATOM   1256  CB  LEU A  79       1.802 -35.537  13.367  1.00  0.130          C  
ATOM   1257  CG  LEU A  79       2.439 -35.244  14.803  1.00  0.130          C  
ATOM   1258  CD1 LEU A  79       1.436 -34.617  15.747  1.00  0.130          C  
ATOM   1259  CD2 LEU A  79       2.943 -36.566  15.396  1.00  0.130          C  
ATOM   1260  H   LEU A  79       1.175 -35.623  10.830  1.00  0.130          H  
ATOM   1261  HA  LEU A  79       0.472 -33.877  13.067  1.00  0.110          H  
ATOM   1262 1HB  LEU A  79       0.951 -36.201  13.513  1.00  0.160          H  
ATOM   1263 2HB  LEU A  79       2.549 -36.069  12.772  1.00  0.160          H  
ATOM   1264  HG  LEU A  79       3.269 -34.554  14.690  1.00  0.160          H  
ATOM   1265 1HD1 LEU A  79       1.910 -34.431  16.716  1.00  0.160          H  
ATOM   1266 2HD1 LEU A  79       1.094 -33.686  15.350  1.00  0.160          H  
ATOM   1267 3HD1 LEU A  79       0.603 -35.286  15.875  1.00  0.160          H  
ATOM   1268 1HD2 LEU A  79       3.395 -36.374  16.361  1.00  0.160          H  
ATOM   1269 2HD2 LEU A  79       2.105 -37.249  15.517  1.00  0.160          H  
ATOM   1270 3HD2 LEU A  79       3.683 -37.008  14.730  1.00  0.160          H  
ATOM   1271  N   ARG A  80       2.157 -32.116  12.937  1.00  0.070          N  
ATOM   1272  CA  ARG A  80       3.128 -31.051  12.818  1.00  0.050          C  
ATOM   1273  C   ARG A  80       3.829 -30.743  14.118  1.00  0.050          C  
ATOM   1274  O   ARG A  80       5.048 -30.485  14.128  1.00  0.030          O  
ATOM   1275  CB  ARG A  80       2.466 -29.771  12.319  1.00  0.080          C  
ATOM   1276  CG  ARG A  80       1.998 -29.823  10.882  1.00  0.080          C  
ATOM   1277  CD  ARG A  80       1.462 -28.518  10.406  1.00  0.080          C  
ATOM   1278  NE  ARG A  80       0.941 -28.603   9.039  1.00  0.080          N  
ATOM   1279  CZ  ARG A  80       1.681 -28.537   7.901  1.00  0.080          C  
ATOM   1280  NH1 ARG A  80       2.988 -28.400   7.946  1.00  0.080          N  
ATOM   1281  NH2 ARG A  80       1.079 -28.623   6.727  1.00  0.080          N  
ATOM   1282  H   ARG A  80       1.260 -31.943  13.390  1.00  0.080          H  
ATOM   1283  HA  ARG A  80       3.862 -31.350  12.098  1.00  0.060          H  
ATOM   1284 1HB  ARG A  80       1.601 -29.547  12.943  1.00  0.090          H  
ATOM   1285 2HB  ARG A  80       3.167 -28.942  12.415  1.00  0.090          H  
ATOM   1286 1HG  ARG A  80       2.849 -30.070  10.281  1.00  0.090          H  
ATOM   1287 2HG  ARG A  80       1.232 -30.591  10.764  1.00  0.090          H  
ATOM   1288 1HD  ARG A  80       0.646 -28.207  11.061  1.00  0.090          H  
ATOM   1289 2HD  ARG A  80       2.249 -27.770  10.432  1.00  0.090          H  
ATOM   1290  HE  ARG A  80      -0.061 -28.712   8.938  1.00  0.090          H  
ATOM   1291 1HH1 ARG A  80       3.465 -28.347   8.830  1.00  0.090          H  
ATOM   1292 2HH1 ARG A  80       3.520 -28.359   7.088  1.00  0.090          H  
ATOM   1293 1HH2 ARG A  80       0.075 -28.734   6.678  1.00  0.090          H  
ATOM   1294 2HH2 ARG A  80       1.622 -28.582   5.876  1.00  0.090          H  
ATOM   1295  N   ILE A  81       3.052 -30.760  15.213  1.00  0.070          N  
ATOM   1296  CA  ILE A  81       3.575 -30.375  16.519  1.00  0.060          C  
ATOM   1297  C   ILE A  81       3.447 -31.402  17.629  1.00  0.050          C  
ATOM   1298  O   ILE A  81       2.358 -31.921  17.889  1.00  0.060          O  
ATOM   1299  CB  ILE A  81       2.869 -29.088  17.038  1.00  0.090          C  
ATOM   1300  CG1 ILE A  81       3.001 -27.942  16.052  1.00  0.090          C  
ATOM   1301  CG2 ILE A  81       3.372 -28.654  18.477  1.00  0.090          C  
ATOM   1302  CD1 ILE A  81       4.371 -27.442  15.765  1.00  0.090          C  
ATOM   1303  H   ILE A  81       2.068 -31.026  15.114  1.00  0.080          H  
ATOM   1304  HA  ILE A  81       4.629 -30.172  16.403  1.00  0.070          H  
ATOM   1305  HB  ILE A  81       1.807 -29.290  17.097  1.00  0.110          H  
ATOM   1306 1HG1 ILE A  81       2.538 -28.233  15.117  1.00  0.110          H  
ATOM   1307 2HG1 ILE A  81       2.446 -27.135  16.467  1.00  0.110          H  
ATOM   1308 1HG2 ILE A  81       2.820 -27.768  18.795  1.00  0.110          H  
ATOM   1309 2HG2 ILE A  81       3.188 -29.445  19.191  1.00  0.110          H  
ATOM   1310 3HG2 ILE A  81       4.439 -28.431  18.463  1.00  0.110          H  
ATOM   1311 1HD1 ILE A  81       4.275 -26.627  15.082  1.00  0.110          H  
ATOM   1312 2HD1 ILE A  81       4.856 -27.100  16.667  1.00  0.110          H  
ATOM   1313 3HD1 ILE A  81       4.969 -28.220  15.313  1.00  0.110          H  
ATOM   1314  N   ILE A  82       4.554 -31.622  18.328  1.00  0.040          N  
ATOM   1315  CA  ILE A  82       4.538 -32.429  19.546  1.00  0.040          C  
ATOM   1316  C   ILE A  82       4.971 -31.450  20.640  1.00  0.050          C  
ATOM   1317  O   ILE A  82       6.108 -30.975  20.629  1.00  0.050          O  
ATOM   1318  CB  ILE A  82       5.479 -33.646  19.490  1.00  0.060          C  
ATOM   1319  CG1 ILE A  82       5.099 -34.569  18.295  1.00  0.060          C  
ATOM   1320  CG2 ILE A  82       5.400 -34.417  20.825  1.00  0.060          C  
ATOM   1321  CD1 ILE A  82       6.111 -35.700  18.009  1.00  0.060          C  
ATOM   1322  H   ILE A  82       5.414 -31.164  17.993  1.00  0.050          H  
ATOM   1323  HA  ILE A  82       3.526 -32.769  19.762  1.00  0.050          H  
ATOM   1324  HB  ILE A  82       6.463 -33.308  19.345  1.00  0.070          H  
ATOM   1325 1HG1 ILE A  82       4.123 -35.003  18.494  1.00  0.070          H  
ATOM   1326 2HG1 ILE A  82       5.019 -33.957  17.402  1.00  0.070          H  
ATOM   1327 1HG2 ILE A  82       6.065 -35.267  20.817  1.00  0.070          H  
ATOM   1328 2HG2 ILE A  82       5.683 -33.764  21.650  1.00  0.070          H  
ATOM   1329 3HG2 ILE A  82       4.374 -34.766  20.990  1.00  0.070          H  
ATOM   1330 1HD1 ILE A  82       5.770 -36.281  17.154  1.00  0.070          H  
ATOM   1331 2HD1 ILE A  82       7.084 -35.270  17.783  1.00  0.070          H  
ATOM   1332 3HD1 ILE A  82       6.202 -36.357  18.864  1.00  0.070          H  
ATOM   1333  N   ARG A  83       4.085 -31.126  21.566  1.00  0.050          N  
ATOM   1334  CA  ARG A  83       4.413 -30.108  22.547  1.00  0.060          C  
ATOM   1335  C   ARG A  83       5.327 -30.598  23.667  1.00  0.070          C  
ATOM   1336  O   ARG A  83       6.110 -29.809  24.191  1.00  0.090          O  
ATOM   1337  CB  ARG A  83       3.168 -29.482  23.129  1.00  0.080          C  
ATOM   1338  CG  ARG A  83       2.383 -28.634  22.177  1.00  0.080          C  
ATOM   1339  CD  ARG A  83       1.251 -27.951  22.828  1.00  0.080          C  
ATOM   1340  NE  ARG A  83       0.573 -27.122  21.872  1.00  0.080          N  
ATOM   1341  CZ  ARG A  83       0.907 -25.854  21.569  1.00  0.080          C  
ATOM   1342  NH1 ARG A  83       1.886 -25.233  22.201  1.00  0.080          N  
ATOM   1343  NH2 ARG A  83       0.232 -25.246  20.622  1.00  0.080          N  
ATOM   1344  H   ARG A  83       3.166 -31.567  21.551  1.00  0.060          H  
ATOM   1345  HA  ARG A  83       4.933 -29.313  22.021  1.00  0.070          H  
ATOM   1346 1HB  ARG A  83       2.527 -30.234  23.433  1.00  0.100          H  
ATOM   1347 2HB  ARG A  83       3.423 -28.886  24.002  1.00  0.100          H  
ATOM   1348 1HG  ARG A  83       2.992 -27.927  21.669  1.00  0.100          H  
ATOM   1349 2HG  ARG A  83       1.945 -29.302  21.430  1.00  0.100          H  
ATOM   1350 1HD  ARG A  83       0.539 -28.685  23.193  1.00  0.100          H  
ATOM   1351 2HD  ARG A  83       1.592 -27.342  23.658  1.00  0.100          H  
ATOM   1352  HE  ARG A  83      -0.201 -27.538  21.327  1.00  0.100          H  
ATOM   1353 1HH1 ARG A  83       2.373 -25.693  22.951  1.00  0.100          H  
ATOM   1354 2HH1 ARG A  83       2.121 -24.268  21.956  1.00  0.100          H  
ATOM   1355 1HH2 ARG A  83      -0.528 -25.775  20.156  1.00  0.100          H  
ATOM   1356 2HH2 ARG A  83       0.489 -24.280  20.351  1.00  0.100          H  
ATOM   1357  N   GLY A  84       5.230 -31.865  24.083  1.00  0.060          N  
ATOM   1358  CA  GLY A  84       6.112 -32.317  25.148  1.00  0.070          C  
ATOM   1359  C   GLY A  84       5.754 -31.785  26.537  1.00  0.080          C  
ATOM   1360  O   GLY A  84       6.633 -31.496  27.358  1.00  0.090          O  
ATOM   1361  H   GLY A  84       4.563 -32.540  23.695  1.00  0.070          H  
ATOM   1362 1HA  GLY A  84       6.089 -33.409  25.170  1.00  0.080          H  
ATOM   1363 2HA  GLY A  84       7.130 -32.036  24.906  1.00  0.080          H  
ATOM   1364  N   THR A  85       4.458 -31.586  26.833  1.00  0.080          N  
ATOM   1365  CA  THR A  85       4.107 -31.048  28.160  1.00  0.110          C  
ATOM   1366  C   THR A  85       4.276 -32.138  29.216  1.00  0.150          C  
ATOM   1367  O   THR A  85       4.282 -31.883  30.420  1.00  0.260          O  
ATOM   1368  CB  THR A  85       2.664 -30.528  28.219  1.00  0.140          C  
ATOM   1369  OG1 THR A  85       1.764 -31.617  27.991  1.00  0.140          O  
ATOM   1370  CG2 THR A  85       2.464 -29.455  27.146  1.00  0.140          C  
ATOM   1371  H   THR A  85       3.713 -31.792  26.153  1.00  0.100          H  
ATOM   1372  HA  THR A  85       4.784 -30.229  28.398  1.00  0.130          H  
ATOM   1373  HB  THR A  85       2.466 -30.101  29.200  1.00  0.170          H  
ATOM   1374  HG1 THR A  85       1.729 -32.168  28.781  1.00  0.170          H  
ATOM   1375 1HG2 THR A  85       1.441 -29.088  27.185  1.00  0.170          H  
ATOM   1376 2HG2 THR A  85       3.153 -28.633  27.327  1.00  0.170          H  
ATOM   1377 3HG2 THR A  85       2.657 -29.869  26.171  1.00  0.170          H  
ATOM   1378  N   LYS A  86       4.395 -33.355  28.724  1.00  0.070          N  
ATOM   1379  CA  LYS A  86       4.616 -34.585  29.447  1.00  0.080          C  
ATOM   1380  C   LYS A  86       5.516 -35.398  28.545  1.00  0.110          C  
ATOM   1381  O   LYS A  86       5.270 -35.462  27.343  1.00  0.140          O  
ATOM   1382  CB  LYS A  86       3.311 -35.307  29.750  1.00  0.110          C  
ATOM   1383  CG  LYS A  86       3.489 -36.602  30.545  1.00  0.110          C  
ATOM   1384  CD  LYS A  86       2.154 -37.264  30.857  1.00  0.110          C  
ATOM   1385  CE  LYS A  86       1.425 -36.574  32.031  1.00  0.110          C  
ATOM   1386  NZ  LYS A  86       0.168 -37.266  32.358  1.00  0.110          N  
ATOM   1387  H   LYS A  86       4.367 -33.399  27.720  1.00  0.080          H  
ATOM   1388  HA  LYS A  86       5.148 -34.379  30.376  1.00  0.100          H  
ATOM   1389 1HB  LYS A  86       2.662 -34.634  30.299  1.00  0.130          H  
ATOM   1390 2HB  LYS A  86       2.811 -35.557  28.811  1.00  0.130          H  
ATOM   1391 1HG  LYS A  86       4.094 -37.304  29.966  1.00  0.130          H  
ATOM   1392 2HG  LYS A  86       4.011 -36.388  31.477  1.00  0.130          H  
ATOM   1393 1HD  LYS A  86       1.519 -37.216  29.971  1.00  0.130          H  
ATOM   1394 2HD  LYS A  86       2.317 -38.315  31.104  1.00  0.130          H  
ATOM   1395 1HE  LYS A  86       2.070 -36.586  32.907  1.00  0.130          H  
ATOM   1396 2HE  LYS A  86       1.191 -35.546  31.776  1.00  0.130          H  
ATOM   1397 1HZ  LYS A  86      -0.312 -36.826  33.126  1.00  0.130          H  
ATOM   1398 2HZ  LYS A  86      -0.438 -37.242  31.543  1.00  0.130          H  
ATOM   1399 3HZ  LYS A  86       0.363 -38.232  32.608  1.00  0.130          H  
ATOM   1400  N   LEU A  87       6.576 -35.966  29.093  1.00  0.090          N  
ATOM   1401  CA  LEU A  87       7.498 -36.741  28.271  1.00  0.090          C  
ATOM   1402  C   LEU A  87       7.533 -38.212  28.615  1.00  0.090          C  
ATOM   1403  O   LEU A  87       7.321 -38.596  29.775  1.00  0.090          O  
ATOM   1404  CB  LEU A  87       8.889 -36.163  28.381  1.00  0.130          C  
ATOM   1405  CG  LEU A  87       9.053 -34.711  27.996  1.00  0.130          C  
ATOM   1406  CD1 LEU A  87      10.466 -34.334  28.261  1.00  0.130          C  
ATOM   1407  CD2 LEU A  87       8.708 -34.503  26.547  1.00  0.130          C  
ATOM   1408  H   LEU A  87       6.733 -35.873  30.088  1.00  0.110          H  
ATOM   1409  HA  LEU A  87       7.178 -36.686  27.237  1.00  0.110          H  
ATOM   1410 1HB  LEU A  87       9.209 -36.255  29.393  1.00  0.150          H  
ATOM   1411 2HB  LEU A  87       9.541 -36.748  27.764  1.00  0.150          H  
ATOM   1412  HG  LEU A  87       8.405 -34.085  28.611  1.00  0.150          H  
ATOM   1413 1HD1 LEU A  87      10.622 -33.290  28.005  1.00  0.150          H  
ATOM   1414 2HD1 LEU A  87      10.693 -34.485  29.317  1.00  0.150          H  
ATOM   1415 3HD1 LEU A  87      11.122 -34.950  27.663  1.00  0.150          H  
ATOM   1416 1HD2 LEU A  87       8.848 -33.453  26.297  1.00  0.150          H  
ATOM   1417 2HD2 LEU A  87       9.347 -35.106  25.948  1.00  0.150          H  
ATOM   1418 3HD2 LEU A  87       7.681 -34.766  26.351  1.00  0.150          H  
ATOM   1419  N   TYR A  88       7.824 -39.034  27.606  1.00  0.080          N  
ATOM   1420  CA  TYR A  88       7.928 -40.460  27.806  1.00  0.080          C  
ATOM   1421  C   TYR A  88       9.147 -40.678  28.660  1.00  0.080          C  
ATOM   1422  O   TYR A  88      10.224 -40.138  28.369  1.00  0.090          O  
ATOM   1423  CB  TYR A  88       7.993 -41.211  26.470  1.00  0.110          C  
ATOM   1424  CG  TYR A  88       8.108 -42.692  26.634  1.00  0.110          C  
ATOM   1425  CD1 TYR A  88       7.040 -43.422  27.134  1.00  0.110          C  
ATOM   1426  CD2 TYR A  88       9.286 -43.329  26.294  1.00  0.110          C  
ATOM   1427  CE1 TYR A  88       7.163 -44.782  27.311  1.00  0.110          C  
ATOM   1428  CE2 TYR A  88       9.405 -44.684  26.468  1.00  0.110          C  
ATOM   1429  CZ  TYR A  88       8.350 -45.406  26.979  1.00  0.110          C  
ATOM   1430  OH  TYR A  88       8.482 -46.746  27.182  1.00  0.110          O  
ATOM   1431  H   TYR A  88       8.039 -38.640  26.688  1.00  0.100          H  
ATOM   1432  HA  TYR A  88       7.057 -40.809  28.360  1.00  0.100          H  
ATOM   1433 1HB  TYR A  88       7.107 -41.001  25.885  1.00  0.130          H  
ATOM   1434 2HB  TYR A  88       8.840 -40.862  25.901  1.00  0.130          H  
ATOM   1435  HD1 TYR A  88       6.109 -42.923  27.400  1.00  0.130          H  
ATOM   1436  HD2 TYR A  88      10.122 -42.757  25.902  1.00  0.130          H  
ATOM   1437  HE1 TYR A  88       6.333 -45.360  27.715  1.00  0.130          H  
ATOM   1438  HE2 TYR A  88      10.340 -45.186  26.215  1.00  0.130          H  
ATOM   1439  HH  TYR A  88       9.404 -46.999  27.042  1.00  0.130          H  
ATOM   1440  N   GLU A  89       8.953 -41.365  29.783  1.00  0.070          N  
ATOM   1441  CA  GLU A  89      10.008 -41.606  30.766  1.00  0.070          C  
ATOM   1442  C   GLU A  89      10.690 -40.301  31.181  1.00  0.100          C  
ATOM   1443  O   GLU A  89      11.886 -40.299  31.476  1.00  0.120          O  
ATOM   1444  CB  GLU A  89      11.061 -42.577  30.211  1.00  0.100          C  
ATOM   1445  CG  GLU A  89      10.549 -43.967  29.884  1.00  0.100          C  
ATOM   1446  CD  GLU A  89      11.647 -44.884  29.360  1.00  0.100          C  
ATOM   1447  OE1 GLU A  89      12.732 -44.392  29.122  1.00  0.100          O  
ATOM   1448  OE2 GLU A  89      11.414 -46.067  29.232  1.00  0.100          O  
ATOM   1449  H   GLU A  89       8.031 -41.738  29.962  1.00  0.080          H  
ATOM   1450  HA  GLU A  89       9.558 -42.045  31.656  1.00  0.080          H  
ATOM   1451 1HB  GLU A  89      11.502 -42.164  29.303  1.00  0.120          H  
ATOM   1452 2HB  GLU A  89      11.867 -42.689  30.936  1.00  0.120          H  
ATOM   1453 1HG  GLU A  89      10.129 -44.405  30.786  1.00  0.120          H  
ATOM   1454 2HG  GLU A  89       9.757 -43.884  29.163  1.00  0.120          H  
ATOM   1455  N   ASP A  90       9.933 -39.189  31.193  1.00  0.110          N  
ATOM   1456  CA  ASP A  90      10.413 -37.856  31.541  1.00  0.120          C  
ATOM   1457  C   ASP A  90      11.536 -37.338  30.616  1.00  0.120          C  
ATOM   1458  O   ASP A  90      12.167 -36.324  30.924  1.00  0.140          O  
ATOM   1459  CB  ASP A  90      10.889 -37.820  32.998  1.00  0.160          C  
ATOM   1460  CG  ASP A  90       9.771 -38.145  34.005  1.00  0.160          C  
ATOM   1461  OD1 ASP A  90       8.634 -37.775  33.786  1.00  0.160          O  
ATOM   1462  OD2 ASP A  90      10.072 -38.772  34.994  1.00  0.160          O  
ATOM   1463  H   ASP A  90       8.937 -39.243  30.956  1.00  0.130          H  
ATOM   1464  HA  ASP A  90       9.568 -37.174  31.461  1.00  0.140          H  
ATOM   1465 1HB  ASP A  90      11.711 -38.517  33.143  1.00  0.200          H  
ATOM   1466 2HB  ASP A  90      11.274 -36.827  33.223  1.00  0.200          H  
ATOM   1467  N   ARG A  91      11.782 -38.014  29.482  1.00  0.110          N  
ATOM   1468  CA  ARG A  91      12.846 -37.623  28.566  1.00  0.120          C  
ATOM   1469  C   ARG A  91      12.460 -37.399  27.101  1.00  0.120          C  
ATOM   1470  O   ARG A  91      13.094 -36.574  26.428  1.00  0.130          O  
ATOM   1471  CB  ARG A  91      13.941 -38.678  28.590  1.00  0.160          C  
ATOM   1472  CG  ARG A  91      14.677 -38.798  29.915  1.00  0.160          C  
ATOM   1473  CD  ARG A  91      15.788 -39.781  29.866  1.00  0.160          C  
ATOM   1474  NE  ARG A  91      15.318 -41.152  29.629  1.00  0.160          N  
ATOM   1475  CZ  ARG A  91      16.121 -42.217  29.408  1.00  0.160          C  
ATOM   1476  NH1 ARG A  91      17.435 -42.072  29.431  1.00  0.160          N  
ATOM   1477  NH2 ARG A  91      15.593 -43.416  29.176  1.00  0.160          N  
ATOM   1478  H   ARG A  91      11.232 -38.847  29.271  1.00  0.130          H  
ATOM   1479  HA  ARG A  91      13.269 -36.695  28.938  1.00  0.140          H  
ATOM   1480 1HB  ARG A  91      13.491 -39.647  28.380  1.00  0.200          H  
ATOM   1481 2HB  ARG A  91      14.669 -38.478  27.804  1.00  0.200          H  
ATOM   1482 1HG  ARG A  91      15.085 -37.826  30.188  1.00  0.200          H  
ATOM   1483 2HG  ARG A  91      13.982 -39.122  30.684  1.00  0.200          H  
ATOM   1484 1HD  ARG A  91      16.463 -39.506  29.065  1.00  0.200          H  
ATOM   1485 2HD  ARG A  91      16.318 -39.760  30.816  1.00  0.200          H  
ATOM   1486  HE  ARG A  91      14.316 -41.316  29.610  1.00  0.200          H  
ATOM   1487 1HH1 ARG A  91      17.844 -41.174  29.641  1.00  0.200          H  
ATOM   1488 2HH1 ARG A  91      18.035 -42.869  29.269  1.00  0.200          H  
ATOM   1489 1HH2 ARG A  91      14.564 -43.556  29.164  1.00  0.200          H  
ATOM   1490 2HH2 ARG A  91      16.190 -44.210  29.015  1.00  0.200          H  
ATOM   1491  N   TYR A  92      11.474 -38.130  26.570  1.00  0.110          N  
ATOM   1492  CA  TYR A  92      11.266 -38.017  25.131  1.00  0.100          C  
ATOM   1493  C   TYR A  92       9.912 -37.487  24.713  1.00  0.090          C  
ATOM   1494  O   TYR A  92       8.856 -37.858  25.236  1.00  0.090          O  
ATOM   1495  CB  TYR A  92      11.436 -39.381  24.481  1.00  0.140          C  
ATOM   1496  CG  TYR A  92      12.741 -40.017  24.782  1.00  0.140          C  
ATOM   1497  CD1 TYR A  92      12.784 -41.038  25.724  1.00  0.140          C  
ATOM   1498  CD2 TYR A  92      13.896 -39.588  24.176  1.00  0.140          C  
ATOM   1499  CE1 TYR A  92      13.968 -41.643  26.025  1.00  0.140          C  
ATOM   1500  CE2 TYR A  92      15.087 -40.184  24.489  1.00  0.140          C  
ATOM   1501  CZ  TYR A  92      15.123 -41.220  25.402  1.00  0.140          C  
ATOM   1502  OH  TYR A  92      16.299 -41.850  25.682  1.00  0.140          O  
ATOM   1503  H   TYR A  92      10.952 -38.799  27.139  1.00  0.130          H  
ATOM   1504  HA  TYR A  92      12.008 -37.345  24.717  1.00  0.120          H  
ATOM   1505 1HB  TYR A  92      10.650 -40.044  24.809  1.00  0.170          H  
ATOM   1506 2HB  TYR A  92      11.348 -39.278  23.397  1.00  0.170          H  
ATOM   1507  HD1 TYR A  92      11.870 -41.364  26.217  1.00  0.170          H  
ATOM   1508  HD2 TYR A  92      13.866 -38.788  23.451  1.00  0.170          H  
ATOM   1509  HE1 TYR A  92      13.994 -42.455  26.751  1.00  0.170          H  
ATOM   1510  HE2 TYR A  92      15.994 -39.853  23.997  1.00  0.170          H  
ATOM   1511  HH  TYR A  92      16.958 -41.595  25.033  1.00  0.170          H  
ATOM   1512  N   ALA A  93       9.935 -36.655  23.682  1.00  0.070          N  
ATOM   1513  CA  ALA A  93       8.716 -36.156  23.094  1.00  0.060          C  
ATOM   1514  C   ALA A  93       8.207 -37.193  22.150  1.00  0.050          C  
ATOM   1515  O   ALA A  93       7.010 -37.443  22.066  1.00  0.040          O  
ATOM   1516  CB  ALA A  93       8.965 -34.895  22.343  1.00  0.090          C  
ATOM   1517  H   ALA A  93      10.833 -36.378  23.279  1.00  0.080          H  
ATOM   1518  HA  ALA A  93       7.979 -35.991  23.880  1.00  0.070          H  
ATOM   1519 1HB  ALA A  93       8.050 -34.550  21.900  1.00  0.110          H  
ATOM   1520 2HB  ALA A  93       9.340 -34.155  23.003  1.00  0.110          H  
ATOM   1521 3HB  ALA A  93       9.696 -35.097  21.565  1.00  0.110          H  
ATOM   1522  N   LEU A  94       9.146 -37.814  21.457  1.00  0.050          N  
ATOM   1523  CA  LEU A  94       8.830 -38.836  20.493  1.00  0.050          C  
ATOM   1524  C   LEU A  94       9.692 -40.053  20.740  1.00  0.060          C  
ATOM   1525  O   LEU A  94      10.923 -39.953  20.775  1.00  0.070          O  
ATOM   1526  CB  LEU A  94       9.051 -38.305  19.067  1.00  0.070          C  
ATOM   1527  CG  LEU A  94       8.852 -39.311  17.880  1.00  0.070          C  
ATOM   1528  CD1 LEU A  94       7.390 -39.769  17.783  1.00  0.070          C  
ATOM   1529  CD2 LEU A  94       9.267 -38.630  16.620  1.00  0.070          C  
ATOM   1530  H   LEU A  94      10.121 -37.540  21.605  1.00  0.060          H  
ATOM   1531  HA  LEU A  94       7.789 -39.118  20.616  1.00  0.060          H  
ATOM   1532 1HB  LEU A  94       8.374 -37.476  18.912  1.00  0.080          H  
ATOM   1533 2HB  LEU A  94      10.064 -37.920  19.008  1.00  0.080          H  
ATOM   1534  HG  LEU A  94       9.478 -40.193  18.037  1.00  0.080          H  
ATOM   1535 1HD1 LEU A  94       7.270 -40.457  16.956  1.00  0.080          H  
ATOM   1536 2HD1 LEU A  94       7.097 -40.275  18.701  1.00  0.080          H  
ATOM   1537 3HD1 LEU A  94       6.754 -38.903  17.621  1.00  0.080          H  
ATOM   1538 1HD2 LEU A  94       9.155 -39.316  15.780  1.00  0.080          H  
ATOM   1539 2HD2 LEU A  94       8.648 -37.750  16.456  1.00  0.080          H  
ATOM   1540 3HD2 LEU A  94      10.304 -38.332  16.710  1.00  0.080          H  
ATOM   1541  N   ALA A  95       9.059 -41.203  20.884  1.00  0.060          N  
ATOM   1542  CA  ALA A  95       9.816 -42.424  21.068  1.00  0.080          C  
ATOM   1543  C   ALA A  95       9.191 -43.513  20.219  1.00  0.080          C  
ATOM   1544  O   ALA A  95       7.977 -43.732  20.273  1.00  0.070          O  
ATOM   1545  CB  ALA A  95       9.864 -42.818  22.540  1.00  0.100          C  
ATOM   1546  H   ALA A  95       8.033 -41.207  20.888  1.00  0.070          H  
ATOM   1547  HA  ALA A  95      10.825 -42.256  20.717  1.00  0.100          H  
ATOM   1548 1HB  ALA A  95      10.455 -43.718  22.646  1.00  0.120          H  
ATOM   1549 2HB  ALA A  95      10.327 -42.016  23.112  1.00  0.120          H  
ATOM   1550 3HB  ALA A  95       8.853 -42.991  22.908  1.00  0.120          H  
ATOM   1551  N   ILE A  96      10.030 -44.114  19.375  1.00  0.100          N  
ATOM   1552  CA  ILE A  96       9.644 -45.152  18.437  1.00  0.110          C  
ATOM   1553  C   ILE A  96      10.548 -46.366  18.640  1.00  0.120          C  
ATOM   1554  O   ILE A  96      11.747 -46.295  18.349  1.00  0.130          O  
ATOM   1555  CB  ILE A  96       9.783 -44.621  16.982  1.00  0.150          C  
ATOM   1556  CG1 ILE A  96       8.879 -43.336  16.783  1.00  0.150          C  
ATOM   1557  CG2 ILE A  96       9.435 -45.720  15.959  1.00  0.150          C  
ATOM   1558  CD1 ILE A  96       9.074 -42.611  15.471  1.00  0.150          C  
ATOM   1559  H   ILE A  96      11.014 -43.837  19.416  1.00  0.120          H  
ATOM   1560  HA  ILE A  96       8.620 -45.428  18.623  1.00  0.130          H  
ATOM   1561  HB  ILE A  96      10.798 -44.320  16.834  1.00  0.180          H  
ATOM   1562 1HG1 ILE A  96       7.845 -43.619  16.858  1.00  0.180          H  
ATOM   1563 2HG1 ILE A  96       9.098 -42.631  17.575  1.00  0.180          H  
ATOM   1564 1HG2 ILE A  96       9.569 -45.356  14.951  1.00  0.180          H  
ATOM   1565 2HG2 ILE A  96      10.086 -46.581  16.103  1.00  0.180          H  
ATOM   1566 3HG2 ILE A  96       8.400 -46.021  16.099  1.00  0.180          H  
ATOM   1567 1HD1 ILE A  96       8.421 -41.749  15.430  1.00  0.180          H  
ATOM   1568 2HD1 ILE A  96      10.102 -42.281  15.379  1.00  0.180          H  
ATOM   1569 3HD1 ILE A  96       8.837 -43.259  14.662  1.00  0.180          H  
ATOM   1570  N   PHE A  97       9.997 -47.486  19.095  1.00  0.120          N  
ATOM   1571  CA  PHE A  97      10.874 -48.636  19.307  1.00  0.120          C  
ATOM   1572  C   PHE A  97      10.221 -50.011  19.336  1.00  0.120          C  
ATOM   1573  O   PHE A  97       9.045 -50.159  19.680  1.00  0.110          O  
ATOM   1574  CB  PHE A  97      11.708 -48.412  20.576  1.00  0.170          C  
ATOM   1575  CG  PHE A  97      10.899 -48.141  21.791  1.00  0.170          C  
ATOM   1576  CD1 PHE A  97      10.492 -49.166  22.595  1.00  0.170          C  
ATOM   1577  CD2 PHE A  97      10.547 -46.841  22.139  1.00  0.170          C  
ATOM   1578  CE1 PHE A  97       9.757 -48.930  23.706  1.00  0.170          C  
ATOM   1579  CE2 PHE A  97       9.809 -46.607  23.258  1.00  0.170          C  
ATOM   1580  CZ  PHE A  97       9.419 -47.648  24.035  1.00  0.170          C  
ATOM   1581  H   PHE A  97       8.991 -47.510  19.293  1.00  0.140          H  
ATOM   1582  HA  PHE A  97      11.548 -48.655  18.469  1.00  0.140          H  
ATOM   1583 1HB  PHE A  97      12.314 -49.298  20.766  1.00  0.200          H  
ATOM   1584 2HB  PHE A  97      12.405 -47.590  20.426  1.00  0.200          H  
ATOM   1585  HD1 PHE A  97      10.762 -50.167  22.335  1.00  0.200          H  
ATOM   1586  HD2 PHE A  97      10.866 -46.012  21.509  1.00  0.200          H  
ATOM   1587  HE1 PHE A  97       9.444 -49.764  24.326  1.00  0.200          H  
ATOM   1588  HE2 PHE A  97       9.527 -45.599  23.536  1.00  0.200          H  
ATOM   1589  HZ  PHE A  97       8.834 -47.458  24.916  1.00  0.200          H  
ATOM   1590  N   LEU A  98      11.035 -51.031  19.037  1.00  0.120          N  
ATOM   1591  CA  LEU A  98      10.623 -52.431  19.062  1.00  0.130          C  
ATOM   1592  C   LEU A  98       9.477 -52.708  18.120  1.00  0.130          C  
ATOM   1593  O   LEU A  98       8.707 -53.649  18.331  1.00  0.140          O  
ATOM   1594  CB  LEU A  98      10.234 -52.862  20.483  1.00  0.180          C  
ATOM   1595  CG  LEU A  98      11.332 -52.822  21.531  1.00  0.180          C  
ATOM   1596  CD1 LEU A  98      10.728 -53.022  22.903  1.00  0.180          C  
ATOM   1597  CD2 LEU A  98      12.318 -53.961  21.273  1.00  0.180          C  
ATOM   1598  H   LEU A  98      11.989 -50.819  18.706  1.00  0.140          H  
ATOM   1599  HA  LEU A  98      11.457 -53.030  18.737  1.00  0.160          H  
ATOM   1600 1HB  LEU A  98       9.432 -52.237  20.838  1.00  0.210          H  
ATOM   1601 2HB  LEU A  98       9.869 -53.887  20.433  1.00  0.210          H  
ATOM   1602  HG  LEU A  98      11.844 -51.873  21.487  1.00  0.210          H  
ATOM   1603 1HD1 LEU A  98      11.520 -52.998  23.652  1.00  0.210          H  
ATOM   1604 2HD1 LEU A  98      10.010 -52.230  23.111  1.00  0.210          H  
ATOM   1605 3HD1 LEU A  98      10.225 -53.984  22.939  1.00  0.210          H  
ATOM   1606 1HD2 LEU A  98      13.096 -53.942  22.027  1.00  0.210          H  
ATOM   1607 2HD2 LEU A  98      11.793 -54.913  21.325  1.00  0.210          H  
ATOM   1608 3HD2 LEU A  98      12.766 -53.875  20.309  1.00  0.210          H  
ATOM   1609  N   ASN A  99       9.369 -51.938  17.039  1.00  0.130          N  
ATOM   1610  CA  ASN A  99       8.260 -52.123  16.136  1.00  0.130          C  
ATOM   1611  C   ASN A  99       8.537 -53.191  15.101  1.00  0.120          C  
ATOM   1612  O   ASN A  99       8.675 -52.911  13.903  1.00  0.120          O  
ATOM   1613  CB  ASN A  99       7.885 -50.795  15.527  1.00  0.180          C  
ATOM   1614  CG  ASN A  99       7.348 -49.858  16.570  1.00  0.180          C  
ATOM   1615  OD1 ASN A  99       6.468 -50.227  17.357  1.00  0.180          O  
ATOM   1616  ND2 ASN A  99       7.865 -48.666  16.618  1.00  0.180          N  
ATOM   1617  H   ASN A  99      10.049 -51.199  16.826  1.00  0.160          H  
ATOM   1618  HA  ASN A  99       7.412 -52.474  16.718  1.00  0.160          H  
ATOM   1619 1HB  ASN A  99       8.746 -50.348  15.035  1.00  0.220          H  
ATOM   1620 2HB  ASN A  99       7.113 -50.959  14.785  1.00  0.220          H  
ATOM   1621 1HD2 ASN A  99       7.545 -48.003  17.317  1.00  0.220          H  
ATOM   1622 2HD2 ASN A  99       8.576 -48.397  15.964  1.00  0.220          H  
ATOM   1623  N   TYR A 100       8.646 -54.420  15.585  1.00  0.120          N  
ATOM   1624  CA  TYR A 100       8.892 -55.574  14.747  1.00  0.090          C  
ATOM   1625  C   TYR A 100       8.412 -56.852  15.405  1.00  0.130          C  
ATOM   1626  O   TYR A 100       8.295 -56.941  16.630  1.00  0.150          O  
ATOM   1627  CB  TYR A 100      10.383 -55.691  14.401  1.00  0.140          C  
ATOM   1628  CG  TYR A 100      11.295 -55.923  15.590  1.00  0.140          C  
ATOM   1629  CD1 TYR A 100      11.572 -57.215  15.993  1.00  0.140          C  
ATOM   1630  CD2 TYR A 100      11.862 -54.863  16.267  1.00  0.140          C  
ATOM   1631  CE1 TYR A 100      12.389 -57.452  17.066  1.00  0.140          C  
ATOM   1632  CE2 TYR A 100      12.696 -55.108  17.339  1.00  0.140          C  
ATOM   1633  CZ  TYR A 100      12.953 -56.390  17.741  1.00  0.140          C  
ATOM   1634  OH  TYR A 100      13.781 -56.620  18.817  1.00  0.140          O  
ATOM   1635  H   TYR A 100       8.517 -54.517  16.596  1.00  0.140          H  
ATOM   1636  HA  TYR A 100       8.319 -55.464  13.835  1.00  0.110          H  
ATOM   1637 1HB  TYR A 100      10.518 -56.520  13.720  1.00  0.170          H  
ATOM   1638 2HB  TYR A 100      10.711 -54.790  13.889  1.00  0.170          H  
ATOM   1639  HD1 TYR A 100      11.139 -58.043  15.463  1.00  0.170          H  
ATOM   1640  HD2 TYR A 100      11.654 -53.843  15.960  1.00  0.170          H  
ATOM   1641  HE1 TYR A 100      12.594 -58.474  17.377  1.00  0.170          H  
ATOM   1642  HE2 TYR A 100      13.150 -54.287  17.878  1.00  0.170          H  
ATOM   1643  HH  TYR A 100      13.834 -57.563  18.988  1.00  0.170          H  
ATOM   1644  N   ARG A 101       8.186 -57.864  14.585  1.00  0.130          N  
ATOM   1645  CA  ARG A 101       7.834 -59.175  15.082  1.00  0.150          C  
ATOM   1646  C   ARG A 101       9.117 -59.950  15.381  1.00  0.160          C  
ATOM   1647  O   ARG A 101      10.049 -59.974  14.570  1.00  0.170          O  
ATOM   1648  CB  ARG A 101       6.961 -59.879  14.069  1.00  0.200          C  
ATOM   1649  CG  ARG A 101       6.352 -61.179  14.501  1.00  0.200          C  
ATOM   1650  CD  ARG A 101       5.479 -61.664  13.442  1.00  0.200          C  
ATOM   1651  NE  ARG A 101       4.985 -62.979  13.684  1.00  0.200          N  
ATOM   1652  CZ  ARG A 101       3.839 -63.302  14.318  1.00  0.200          C  
ATOM   1653  NH1 ARG A 101       3.010 -62.372  14.800  1.00  0.200          N  
ATOM   1654  NH2 ARG A 101       3.538 -64.584  14.458  1.00  0.200          N  
ATOM   1655  H   ARG A 101       8.246 -57.710  13.573  1.00  0.160          H  
ATOM   1656  HA  ARG A 101       7.267 -59.063  16.005  1.00  0.180          H  
ATOM   1657 1HB  ARG A 101       6.152 -59.219  13.759  1.00  0.240          H  
ATOM   1658 2HB  ARG A 101       7.553 -60.090  13.176  1.00  0.240          H  
ATOM   1659 1HG  ARG A 101       7.119 -61.920  14.680  1.00  0.240          H  
ATOM   1660 2HG  ARG A 101       5.763 -61.034  15.402  1.00  0.240          H  
ATOM   1661 1HD  ARG A 101       4.653 -61.009  13.355  1.00  0.240          H  
ATOM   1662 2HD  ARG A 101       6.033 -61.679  12.499  1.00  0.240          H  
ATOM   1663  HE  ARG A 101       5.579 -63.748  13.326  1.00  0.240          H  
ATOM   1664 1HH1 ARG A 101       3.212 -61.364  14.709  1.00  0.240          H  
ATOM   1665 2HH1 ARG A 101       2.160 -62.653  15.266  1.00  0.240          H  
ATOM   1666 1HH2 ARG A 101       4.167 -65.295  14.092  1.00  0.240          H  
ATOM   1667 2HH2 ARG A 101       2.690 -64.859  14.926  1.00  0.240          H  
ATOM   1668  N   LYS A 102       9.156 -60.622  16.524  1.00  0.160          N  
ATOM   1669  CA  LYS A 102      10.338 -61.359  16.969  1.00  0.170          C  
ATOM   1670  C   LYS A 102      10.824 -62.458  16.021  1.00  0.170          C  
ATOM   1671  O   LYS A 102      11.978 -62.880  16.107  1.00  0.180          O  
ATOM   1672  CB  LYS A 102      10.076 -61.964  18.352  1.00  0.230          C  
ATOM   1673  CG  LYS A 102       9.027 -63.089  18.388  1.00  0.230          C  
ATOM   1674  CD  LYS A 102       8.794 -63.585  19.818  1.00  0.230          C  
ATOM   1675  CE  LYS A 102       7.783 -64.732  19.860  1.00  0.230          C  
ATOM   1676  NZ  LYS A 102       7.528 -65.202  21.253  1.00  0.230          N  
ATOM   1677  H   LYS A 102       8.352 -60.569  17.133  1.00  0.190          H  
ATOM   1678  HA  LYS A 102      11.150 -60.639  17.070  1.00  0.200          H  
ATOM   1679 1HB  LYS A 102      11.008 -62.369  18.748  1.00  0.280          H  
ATOM   1680 2HB  LYS A 102       9.749 -61.178  19.032  1.00  0.280          H  
ATOM   1681 1HG  LYS A 102       8.086 -62.735  17.969  1.00  0.280          H  
ATOM   1682 2HG  LYS A 102       9.376 -63.931  17.791  1.00  0.280          H  
ATOM   1683 1HD  LYS A 102       9.740 -63.930  20.238  1.00  0.280          H  
ATOM   1684 2HD  LYS A 102       8.422 -62.764  20.433  1.00  0.280          H  
ATOM   1685 1HE  LYS A 102       6.844 -64.394  19.424  1.00  0.280          H  
ATOM   1686 2HE  LYS A 102       8.166 -65.565  19.271  1.00  0.280          H  
ATOM   1687 1HZ  LYS A 102       6.857 -65.958  21.236  1.00  0.280          H  
ATOM   1688 2HZ  LYS A 102       8.392 -65.530  21.664  1.00  0.280          H  
ATOM   1689 3HZ  LYS A 102       7.161 -64.441  21.807  1.00  0.280          H  
ATOM   1690  N   ASP A 103       9.954 -62.951  15.134  1.00  0.180          N  
ATOM   1691  CA  ASP A 103      10.363 -64.011  14.226  1.00  0.190          C  
ATOM   1692  C   ASP A 103      11.049 -63.492  12.956  1.00  0.190          C  
ATOM   1693  O   ASP A 103      11.492 -64.291  12.128  1.00  0.200          O  
ATOM   1694  CB  ASP A 103       9.160 -64.867  13.811  1.00  0.260          C  
ATOM   1695  CG  ASP A 103       8.129 -64.110  12.969  1.00  0.260          C  
ATOM   1696  OD1 ASP A 103       8.341 -62.937  12.672  1.00  0.260          O  
ATOM   1697  OD2 ASP A 103       7.109 -64.696  12.628  1.00  0.260          O  
ATOM   1698  H   ASP A 103       9.023 -62.567  15.076  1.00  0.220          H  
ATOM   1699  HA  ASP A 103      11.071 -64.651  14.752  1.00  0.230          H  
ATOM   1700 1HB  ASP A 103       9.514 -65.723  13.235  1.00  0.310          H  
ATOM   1701 2HB  ASP A 103       8.668 -65.254  14.704  1.00  0.310          H  
ATOM   1702  N   GLY A 104      11.182 -62.169  12.810  1.00  0.180          N  
ATOM   1703  CA  GLY A 104      11.865 -61.592  11.657  1.00  0.190          C  
ATOM   1704  C   GLY A 104      11.058 -61.492  10.353  1.00  0.190          C  
ATOM   1705  O   GLY A 104      11.617 -61.097   9.329  1.00  0.200          O  
ATOM   1706  H   GLY A 104      10.795 -61.541  13.520  1.00  0.220          H  
ATOM   1707 1HA  GLY A 104      12.205 -60.594  11.932  1.00  0.230          H  
ATOM   1708 2HA  GLY A 104      12.765 -62.174  11.466  1.00  0.230          H  
ATOM   1709  N   ASN A 105       9.773 -61.843  10.359  1.00  0.190          N  
ATOM   1710  CA  ASN A 105       8.985 -61.798   9.126  1.00  0.190          C  
ATOM   1711  C   ASN A 105       8.503 -60.408   8.678  1.00  0.190          C  
ATOM   1712  O   ASN A 105       8.283 -60.187   7.486  1.00  0.190          O  
ATOM   1713  CB  ASN A 105       7.826 -62.767   9.239  1.00  0.270          C  
ATOM   1714  CG  ASN A 105       8.270 -64.202   9.070  1.00  0.270          C  
ATOM   1715  OD1 ASN A 105       9.067 -64.497   8.166  1.00  0.270          O  
ATOM   1716  ND2 ASN A 105       7.805 -65.096   9.900  1.00  0.270          N  
ATOM   1717  H   ASN A 105       9.342 -62.188  11.231  1.00  0.230          H  
ATOM   1718  HA  ASN A 105       9.627 -62.161   8.324  1.00  0.230          H  
ATOM   1719 1HB  ASN A 105       7.347 -62.653  10.217  1.00  0.320          H  
ATOM   1720 2HB  ASN A 105       7.087 -62.542   8.480  1.00  0.320          H  
ATOM   1721 1HD2 ASN A 105       8.092 -66.047   9.814  1.00  0.320          H  
ATOM   1722 2HD2 ASN A 105       7.190 -64.843  10.675  1.00  0.320          H  
ATOM   1723  N   PHE A 106       8.288 -59.491   9.613  1.00  0.180          N  
ATOM   1724  CA  PHE A 106       7.785 -58.153   9.301  1.00  0.170          C  
ATOM   1725  C   PHE A 106       7.864 -57.169  10.465  1.00  0.160          C  
ATOM   1726  O   PHE A 106       8.051 -57.572  11.624  1.00  0.150          O  
ATOM   1727  CB  PHE A 106       6.362 -58.215   8.734  1.00  0.240          C  
ATOM   1728  CG  PHE A 106       5.402 -59.070   9.495  1.00  0.240          C  
ATOM   1729  CD1 PHE A 106       4.740 -58.626  10.612  1.00  0.240          C  
ATOM   1730  CD2 PHE A 106       5.124 -60.343   9.026  1.00  0.240          C  
ATOM   1731  CE1 PHE A 106       3.842 -59.454  11.246  1.00  0.240          C  
ATOM   1732  CE2 PHE A 106       4.232 -61.157   9.656  1.00  0.240          C  
ATOM   1733  CZ  PHE A 106       3.589 -60.712  10.768  1.00  0.240          C  
ATOM   1734  H   PHE A 106       8.479 -59.721  10.575  1.00  0.220          H  
ATOM   1735  HA  PHE A 106       8.417 -57.750   8.507  1.00  0.200          H  
ATOM   1736 1HB  PHE A 106       5.952 -57.213   8.708  1.00  0.290          H  
ATOM   1737 2HB  PHE A 106       6.389 -58.569   7.704  1.00  0.290          H  
ATOM   1738  HD1 PHE A 106       4.930 -57.616  10.992  1.00  0.290          H  
ATOM   1739  HD2 PHE A 106       5.635 -60.691   8.125  1.00  0.290          H  
ATOM   1740  HE1 PHE A 106       3.320 -59.113  12.134  1.00  0.290          H  
ATOM   1741  HE2 PHE A 106       4.033 -62.157   9.268  1.00  0.290          H  
ATOM   1742  HZ  PHE A 106       2.872 -61.356  11.277  1.00  0.290          H  
ATOM   1743  N   GLY A 107       7.703 -55.878  10.134  1.00  0.160          N  
ATOM   1744  CA  GLY A 107       7.675 -54.783  11.105  1.00  0.160          C  
ATOM   1745  C   GLY A 107       7.607 -53.418  10.417  1.00  0.160          C  
ATOM   1746  O   GLY A 107       7.354 -53.329   9.214  1.00  0.170          O  
ATOM   1747  H   GLY A 107       7.587 -55.646   9.156  1.00  0.190          H  
ATOM   1748 1HA  GLY A 107       6.818 -54.900  11.768  1.00  0.190          H  
ATOM   1749 2HA  GLY A 107       8.571 -54.819  11.716  1.00  0.190          H  
ATOM   1750  N   LEU A 108       7.808 -52.357  11.201  1.00  0.160          N  
ATOM   1751  CA  LEU A 108       7.736 -50.969  10.732  1.00  0.170          C  
ATOM   1752  C   LEU A 108       8.850 -50.636   9.758  1.00  0.210          C  
ATOM   1753  O   LEU A 108      10.019 -50.820  10.078  1.00  0.230          O  
ATOM   1754  CB  LEU A 108       7.816 -50.042  11.958  1.00  0.230          C  
ATOM   1755  CG  LEU A 108       7.758 -48.497  11.762  1.00  0.230          C  
ATOM   1756  CD1 LEU A 108       6.401 -48.065  11.237  1.00  0.230          C  
ATOM   1757  CD2 LEU A 108       8.058 -47.833  13.115  1.00  0.230          C  
ATOM   1758  H   LEU A 108       8.035 -52.523  12.185  1.00  0.190          H  
ATOM   1759  HA  LEU A 108       6.783 -50.832  10.230  1.00  0.200          H  
ATOM   1760 1HB  LEU A 108       6.979 -50.303  12.596  1.00  0.280          H  
ATOM   1761 2HB  LEU A 108       8.736 -50.275  12.494  1.00  0.280          H  
ATOM   1762  HG  LEU A 108       8.496 -48.199  11.033  1.00  0.280          H  
ATOM   1763 1HD1 LEU A 108       6.387 -46.984  11.101  1.00  0.280          H  
ATOM   1764 2HD1 LEU A 108       6.220 -48.543  10.293  1.00  0.280          H  
ATOM   1765 3HD1 LEU A 108       5.619 -48.353  11.939  1.00  0.280          H  
ATOM   1766 1HD2 LEU A 108       8.034 -46.762  13.014  1.00  0.280          H  
ATOM   1767 2HD2 LEU A 108       7.304 -48.140  13.837  1.00  0.280          H  
ATOM   1768 3HD2 LEU A 108       9.045 -48.144  13.464  1.00  0.280          H  
ATOM   1769  N   GLN A 109       8.486 -50.120   8.586  1.00  0.220          N  
ATOM   1770  CA  GLN A 109       9.431 -49.757   7.544  1.00  0.250          C  
ATOM   1771  C   GLN A 109       9.553 -48.252   7.313  1.00  0.250          C  
ATOM   1772  O   GLN A 109      10.646 -47.751   7.020  1.00  0.270          O  
ATOM   1773  CB  GLN A 109       9.041 -50.429   6.228  1.00  0.340          C  
ATOM   1774  CG  GLN A 109       9.128 -51.949   6.253  1.00  0.340          C  
ATOM   1775  CD  GLN A 109       8.709 -52.574   4.933  1.00  0.340          C  
ATOM   1776  OE1 GLN A 109       8.116 -51.899   4.085  1.00  0.340          O  
ATOM   1777  NE2 GLN A 109       9.005 -53.856   4.748  1.00  0.340          N  
ATOM   1778  H   GLN A 109       7.501 -50.000   8.406  1.00  0.260          H  
ATOM   1779  HA  GLN A 109      10.397 -50.123   7.835  1.00  0.300          H  
ATOM   1780 1HB  GLN A 109       8.019 -50.149   5.973  1.00  0.410          H  
ATOM   1781 2HB  GLN A 109       9.690 -50.065   5.432  1.00  0.410          H  
ATOM   1782 1HG  GLN A 109      10.161 -52.222   6.449  1.00  0.410          H  
ATOM   1783 2HG  GLN A 109       8.482 -52.334   7.045  1.00  0.410          H  
ATOM   1784 1HE2 GLN A 109       8.750 -54.312   3.892  1.00  0.410          H  
ATOM   1785 2HE2 GLN A 109       9.483 -54.368   5.461  1.00  0.410          H  
ATOM   1786  N   GLU A 110       8.435 -47.519   7.431  1.00  0.230          N  
ATOM   1787  CA  GLU A 110       8.461 -46.072   7.149  1.00  0.230          C  
ATOM   1788  C   GLU A 110       7.708 -45.208   8.166  1.00  0.210          C  
ATOM   1789  O   GLU A 110       6.613 -45.565   8.618  1.00  0.200          O  
ATOM   1790  CB  GLU A 110       7.865 -45.784   5.758  1.00  0.320          C  
ATOM   1791  CG  GLU A 110       8.630 -46.374   4.553  1.00  0.320          C  
ATOM   1792  CD  GLU A 110       7.991 -46.011   3.211  1.00  0.320          C  
ATOM   1793  OE1 GLU A 110       6.965 -45.367   3.219  1.00  0.320          O  
ATOM   1794  OE2 GLU A 110       8.526 -46.387   2.193  1.00  0.320          O  
ATOM   1795  H   GLU A 110       7.564 -48.002   7.661  1.00  0.280          H  
ATOM   1796  HA  GLU A 110       9.502 -45.744   7.152  1.00  0.280          H  
ATOM   1797 1HB  GLU A 110       6.845 -46.171   5.721  1.00  0.390          H  
ATOM   1798 2HB  GLU A 110       7.806 -44.703   5.612  1.00  0.390          H  
ATOM   1799 1HG  GLU A 110       9.658 -46.005   4.572  1.00  0.390          H  
ATOM   1800 2HG  GLU A 110       8.658 -47.457   4.647  1.00  0.390          H  
ATOM   1801  N   LEU A 111       8.261 -44.023   8.454  1.00  0.200          N  
ATOM   1802  CA  LEU A 111       7.598 -43.059   9.331  1.00  0.180          C  
ATOM   1803  C   LEU A 111       6.954 -41.949   8.510  1.00  0.180          C  
ATOM   1804  O   LEU A 111       7.652 -41.108   7.937  1.00  0.180          O  
ATOM   1805  CB  LEU A 111       8.595 -42.388  10.289  1.00  0.260          C  
ATOM   1806  CG  LEU A 111       9.484 -43.286  11.127  1.00  0.260          C  
ATOM   1807  CD1 LEU A 111      10.397 -42.419  12.019  1.00  0.260          C  
ATOM   1808  CD2 LEU A 111       8.653 -44.255  11.940  1.00  0.260          C  
ATOM   1809  H   LEU A 111       9.164 -43.798   8.050  1.00  0.240          H  
ATOM   1810  HA  LEU A 111       6.821 -43.562   9.888  1.00  0.220          H  
ATOM   1811 1HB  LEU A 111       9.240 -41.744   9.708  1.00  0.310          H  
ATOM   1812 2HB  LEU A 111       8.028 -41.771  10.971  1.00  0.310          H  
ATOM   1813  HG  LEU A 111      10.114 -43.822  10.477  1.00  0.310          H  
ATOM   1814 1HD1 LEU A 111      11.062 -43.062  12.598  1.00  0.310          H  
ATOM   1815 2HD1 LEU A 111      10.992 -41.756  11.391  1.00  0.310          H  
ATOM   1816 3HD1 LEU A 111       9.792 -41.828  12.697  1.00  0.310          H  
ATOM   1817 1HD2 LEU A 111       9.323 -44.886  12.515  1.00  0.310          H  
ATOM   1818 2HD2 LEU A 111       8.002 -43.709  12.607  1.00  0.310          H  
ATOM   1819 3HD2 LEU A 111       8.051 -44.882  11.287  1.00  0.310          H  
ATOM   1820  N   GLY A 112       5.624 -41.895   8.476  1.00  0.180          N  
ATOM   1821  CA  GLY A 112       4.889 -40.914   7.685  1.00  0.180          C  
ATOM   1822  C   GLY A 112       4.772 -39.613   8.452  1.00  0.160          C  
ATOM   1823  O   GLY A 112       3.686 -39.172   8.776  1.00  0.160          O  
ATOM   1824  H   GLY A 112       5.051 -42.549   9.006  1.00  0.220          H  
ATOM   1825 1HA  GLY A 112       5.399 -40.747   6.735  1.00  0.220          H  
ATOM   1826 2HA  GLY A 112       3.896 -41.303   7.460  1.00  0.220          H  
ATOM   1827  N   LEU A 113       5.907 -39.027   8.774  1.00  0.150          N  
ATOM   1828  CA  LEU A 113       6.007 -37.825   9.590  1.00  0.140          C  
ATOM   1829  C   LEU A 113       6.482 -36.646   8.762  1.00  0.100          C  
ATOM   1830  O   LEU A 113       7.127 -35.734   9.266  1.00  0.090          O  
ATOM   1831  CB  LEU A 113       6.946 -38.095  10.775  1.00  0.200          C  
ATOM   1832  CG  LEU A 113       6.501 -39.179  11.806  1.00  0.200          C  
ATOM   1833  CD1 LEU A 113       7.650 -39.450  12.787  1.00  0.200          C  
ATOM   1834  CD2 LEU A 113       5.276 -38.692  12.574  1.00  0.200          C  
ATOM   1835  H   LEU A 113       6.753 -39.484   8.417  1.00  0.180          H  
ATOM   1836  HA  LEU A 113       5.015 -37.573   9.962  1.00  0.170          H  
ATOM   1837 1HB  LEU A 113       7.854 -38.436  10.361  1.00  0.240          H  
ATOM   1838 2HB  LEU A 113       7.130 -37.170  11.303  1.00  0.240          H  
ATOM   1839  HG  LEU A 113       6.259 -40.103  11.279  1.00  0.240          H  
ATOM   1840 1HD1 LEU A 113       7.350 -40.212  13.505  1.00  0.240          H  
ATOM   1841 2HD1 LEU A 113       8.519 -39.794  12.241  1.00  0.240          H  
ATOM   1842 3HD1 LEU A 113       7.895 -38.537  13.313  1.00  0.240          H  
ATOM   1843 1HD2 LEU A 113       4.971 -39.451  13.290  1.00  0.240          H  
ATOM   1844 2HD2 LEU A 113       5.512 -37.773  13.101  1.00  0.240          H  
ATOM   1845 3HD2 LEU A 113       4.462 -38.504  11.885  1.00  0.240          H  
ATOM   1846  N   LYS A 114       6.119 -36.644   7.487  1.00  0.080          N  
ATOM   1847  CA  LYS A 114       6.497 -35.601   6.541  1.00  0.050          C  
ATOM   1848  C   LYS A 114       6.266 -34.181   7.037  1.00  0.060          C  
ATOM   1849  O   LYS A 114       7.072 -33.295   6.752  1.00  0.070          O  
ATOM   1850  CB  LYS A 114       5.789 -35.813   5.209  1.00  0.080          C  
ATOM   1851  CG  LYS A 114       6.137 -34.775   4.151  1.00  0.080          C  
ATOM   1852  CD  LYS A 114       5.520 -35.124   2.815  1.00  0.080          C  
ATOM   1853  CE  LYS A 114       5.788 -34.042   1.784  1.00  0.080          C  
ATOM   1854  NZ  LYS A 114       5.300 -34.436   0.444  1.00  0.080          N  
ATOM   1855  H   LYS A 114       5.573 -37.429   7.162  1.00  0.100          H  
ATOM   1856  HA  LYS A 114       7.553 -35.694   6.353  1.00  0.060          H  
ATOM   1857 1HB  LYS A 114       6.044 -36.796   4.815  1.00  0.100          H  
ATOM   1858 2HB  LYS A 114       4.708 -35.786   5.364  1.00  0.100          H  
ATOM   1859 1HG  LYS A 114       5.767 -33.793   4.457  1.00  0.100          H  
ATOM   1860 2HG  LYS A 114       7.225 -34.716   4.041  1.00  0.100          H  
ATOM   1861 1HD  LYS A 114       5.947 -36.063   2.450  1.00  0.100          H  
ATOM   1862 2HD  LYS A 114       4.444 -35.251   2.929  1.00  0.100          H  
ATOM   1863 1HE  LYS A 114       5.281 -33.129   2.092  1.00  0.100          H  
ATOM   1864 2HE  LYS A 114       6.862 -33.851   1.727  1.00  0.100          H  
ATOM   1865 1HZ  LYS A 114       5.491 -33.705  -0.221  1.00  0.100          H  
ATOM   1866 2HZ  LYS A 114       5.819 -35.299   0.172  1.00  0.100          H  
ATOM   1867 3HZ  LYS A 114       4.310 -34.620   0.471  1.00  0.100          H  
ATOM   1868  N   ASN A 115       5.165 -33.933   7.742  1.00  0.060          N  
ATOM   1869  CA  ASN A 115       4.894 -32.581   8.194  1.00  0.080          C  
ATOM   1870  C   ASN A 115       5.337 -32.330   9.630  1.00  0.070          C  
ATOM   1871  O   ASN A 115       5.090 -31.254  10.173  1.00  0.060          O  
ATOM   1872  CB  ASN A 115       3.427 -32.250   8.021  1.00  0.100          C  
ATOM   1873  CG  ASN A 115       3.021 -32.083   6.582  1.00  0.100          C  
ATOM   1874  OD1 ASN A 115       3.500 -31.173   5.882  1.00  0.100          O  
ATOM   1875  ND2 ASN A 115       2.153 -32.937   6.120  1.00  0.100          N  
ATOM   1876  H   ASN A 115       4.510 -34.677   7.953  1.00  0.070          H  
ATOM   1877  HA  ASN A 115       5.463 -31.894   7.570  1.00  0.100          H  
ATOM   1878 1HB  ASN A 115       2.820 -33.037   8.477  1.00  0.120          H  
ATOM   1879 2HB  ASN A 115       3.206 -31.342   8.533  1.00  0.120          H  
ATOM   1880 1HD2 ASN A 115       1.844 -32.881   5.172  1.00  0.120          H  
ATOM   1881 2HD2 ASN A 115       1.804 -33.682   6.713  1.00  0.120          H  
ATOM   1882  N   LEU A 116       6.071 -33.265  10.236  1.00  0.080          N  
ATOM   1883  CA  LEU A 116       6.516 -33.036  11.601  1.00  0.070          C  
ATOM   1884  C   LEU A 116       7.687 -32.110  11.542  1.00  0.040          C  
ATOM   1885  O   LEU A 116       8.768 -32.466  11.065  1.00  0.070          O  
ATOM   1886  CB  LEU A 116       6.901 -34.351  12.305  1.00  0.100          C  
ATOM   1887  CG  LEU A 116       7.453 -34.247  13.789  1.00  0.100          C  
ATOM   1888  CD1 LEU A 116       6.411 -33.649  14.739  1.00  0.100          C  
ATOM   1889  CD2 LEU A 116       7.835 -35.644  14.258  1.00  0.100          C  
ATOM   1890  H   LEU A 116       6.328 -34.128   9.757  1.00  0.100          H  
ATOM   1891  HA  LEU A 116       5.723 -32.558  12.157  1.00  0.080          H  
ATOM   1892 1HB  LEU A 116       6.017 -34.993  12.317  1.00  0.120          H  
ATOM   1893 2HB  LEU A 116       7.668 -34.839  11.700  1.00  0.120          H  
ATOM   1894  HG  LEU A 116       8.334 -33.602  13.800  1.00  0.120          H  
ATOM   1895 1HD1 LEU A 116       6.826 -33.592  15.744  1.00  0.120          H  
ATOM   1896 2HD1 LEU A 116       6.144 -32.658  14.423  1.00  0.120          H  
ATOM   1897 3HD1 LEU A 116       5.530 -34.273  14.749  1.00  0.120          H  
ATOM   1898 1HD2 LEU A 116       8.234 -35.593  15.269  1.00  0.120          H  
ATOM   1899 2HD2 LEU A 116       6.955 -36.283  14.251  1.00  0.120          H  
ATOM   1900 3HD2 LEU A 116       8.583 -36.051  13.584  1.00  0.120          H  
ATOM   1901  N   THR A 117       7.477 -30.893  12.014  1.00  0.040          N  
ATOM   1902  CA  THR A 117       8.542 -29.926  11.929  1.00  0.100          C  
ATOM   1903  C   THR A 117       8.929 -29.398  13.283  1.00  0.090          C  
ATOM   1904  O   THR A 117      10.020 -28.842  13.401  1.00  0.080          O  
ATOM   1905  CB  THR A 117       8.228 -28.770  10.965  1.00  0.120          C  
ATOM   1906  OG1 THR A 117       7.077 -28.081  11.398  1.00  0.120          O  
ATOM   1907  CG2 THR A 117       8.011 -29.285   9.542  1.00  0.120          C  
ATOM   1908  H   THR A 117       6.570 -30.648  12.421  1.00  0.050          H  
ATOM   1909  HA  THR A 117       9.424 -30.421  11.528  1.00  0.120          H  
ATOM   1910  HB  THR A 117       9.070 -28.075  10.967  1.00  0.140          H  
ATOM   1911  HG1 THR A 117       7.136 -27.163  11.059  1.00  0.140          H  
ATOM   1912 1HG2 THR A 117       7.805 -28.445   8.882  1.00  0.140          H  
ATOM   1913 2HG2 THR A 117       8.908 -29.804   9.203  1.00  0.140          H  
ATOM   1914 3HG2 THR A 117       7.174 -29.967   9.524  1.00  0.140          H  
ATOM   1915  N   GLU A 118       8.091 -29.589  14.316  1.00  0.070          N  
ATOM   1916  CA  GLU A 118       8.523 -29.084  15.600  1.00  0.070          C  
ATOM   1917  C   GLU A 118       8.066 -29.832  16.844  1.00  0.060          C  
ATOM   1918  O   GLU A 118       6.887 -30.140  17.036  1.00  0.060          O  
ATOM   1919  CB  GLU A 118       8.169 -27.605  15.743  1.00  0.100          C  
ATOM   1920  CG  GLU A 118       8.647 -27.015  17.050  1.00  0.100          C  
ATOM   1921  CD  GLU A 118       8.663 -25.535  17.102  1.00  0.100          C  
ATOM   1922  OE1 GLU A 118       8.172 -24.888  16.227  1.00  0.100          O  
ATOM   1923  OE2 GLU A 118       9.255 -25.030  17.999  1.00  0.100          O  
ATOM   1924  H   GLU A 118       7.169 -30.011  14.191  1.00  0.080          H  
ATOM   1925  HA  GLU A 118       9.604 -29.130  15.599  1.00  0.080          H  
ATOM   1926 1HB  GLU A 118       8.573 -27.049  14.917  1.00  0.120          H  
ATOM   1927 2HB  GLU A 118       7.114 -27.489  15.709  1.00  0.120          H  
ATOM   1928 1HG  GLU A 118       7.975 -27.376  17.820  1.00  0.120          H  
ATOM   1929 2HG  GLU A 118       9.643 -27.388  17.284  1.00  0.120          H  
ATOM   1930  N   ILE A 119       9.058 -30.058  17.695  1.00  0.060          N  
ATOM   1931  CA  ILE A 119       8.942 -30.601  19.033  1.00  0.060          C  
ATOM   1932  C   ILE A 119       9.289 -29.462  19.992  1.00  0.070          C  
ATOM   1933  O   ILE A 119      10.385 -28.905  19.927  1.00  0.080          O  
ATOM   1934  CB  ILE A 119       9.833 -31.846  19.223  1.00  0.080          C  
ATOM   1935  CG1 ILE A 119       9.339 -32.998  18.274  1.00  0.080          C  
ATOM   1936  CG2 ILE A 119       9.878 -32.227  20.675  1.00  0.080          C  
ATOM   1937  CD1 ILE A 119      10.257 -34.196  18.150  1.00  0.080          C  
ATOM   1938  H   ILE A 119       9.989 -29.786  17.364  1.00  0.070          H  
ATOM   1939  HA  ILE A 119       7.919 -30.900  19.199  1.00  0.070          H  
ATOM   1940  HB  ILE A 119      10.819 -31.615  18.902  1.00  0.100          H  
ATOM   1941 1HG1 ILE A 119       8.427 -33.361  18.644  1.00  0.100          H  
ATOM   1942 2HG1 ILE A 119       9.158 -32.584  17.296  1.00  0.100          H  
ATOM   1943 1HG2 ILE A 119      10.531 -33.077  20.815  1.00  0.100          H  
ATOM   1944 2HG2 ILE A 119      10.270 -31.405  21.273  1.00  0.100          H  
ATOM   1945 3HG2 ILE A 119       8.870 -32.463  21.010  1.00  0.100          H  
ATOM   1946 1HD1 ILE A 119       9.808 -34.932  17.481  1.00  0.100          H  
ATOM   1947 2HD1 ILE A 119      11.221 -33.882  17.745  1.00  0.100          H  
ATOM   1948 3HD1 ILE A 119      10.405 -34.649  19.124  1.00  0.100          H  
ATOM   1949  N   LEU A 120       8.369 -29.103  20.888  1.00  0.070          N  
ATOM   1950  CA  LEU A 120       8.635 -27.918  21.715  1.00  0.080          C  
ATOM   1951  C   LEU A 120       9.449 -28.203  22.973  1.00  0.110          C  
ATOM   1952  O   LEU A 120      10.059 -27.290  23.546  1.00  0.160          O  
ATOM   1953  CB  LEU A 120       7.332 -27.228  22.146  1.00  0.110          C  
ATOM   1954  CG  LEU A 120       6.382 -26.714  21.025  1.00  0.110          C  
ATOM   1955  CD1 LEU A 120       5.192 -26.081  21.657  1.00  0.110          C  
ATOM   1956  CD2 LEU A 120       7.054 -25.753  20.170  1.00  0.110          C  
ATOM   1957  H   LEU A 120       7.487 -29.628  20.931  1.00  0.080          H  
ATOM   1958  HA  LEU A 120       9.215 -27.224  21.123  1.00  0.100          H  
ATOM   1959 1HB  LEU A 120       6.777 -27.913  22.767  1.00  0.130          H  
ATOM   1960 2HB  LEU A 120       7.597 -26.369  22.761  1.00  0.130          H  
ATOM   1961  HG  LEU A 120       6.047 -27.563  20.425  1.00  0.130          H  
ATOM   1962 1HD1 LEU A 120       4.502 -25.740  20.884  1.00  0.130          H  
ATOM   1963 2HD1 LEU A 120       4.709 -26.791  22.295  1.00  0.130          H  
ATOM   1964 3HD1 LEU A 120       5.510 -25.227  22.259  1.00  0.130          H  
ATOM   1965 1HD2 LEU A 120       6.381 -25.397  19.395  1.00  0.130          H  
ATOM   1966 2HD2 LEU A 120       7.371 -24.937  20.773  1.00  0.130          H  
ATOM   1967 3HD2 LEU A 120       7.898 -26.205  19.717  1.00  0.130          H  
ATOM   1968  N   ASN A 121       9.415 -29.442  23.428  1.00  0.070          N  
ATOM   1969  CA  ASN A 121      10.086 -29.889  24.636  1.00  0.100          C  
ATOM   1970  C   ASN A 121      10.293 -31.379  24.539  1.00  0.090          C  
ATOM   1971  O   ASN A 121       9.391 -32.089  24.115  1.00  0.050          O  
ATOM   1972  CB  ASN A 121       9.291 -29.540  25.875  1.00  0.130          C  
ATOM   1973  CG  ASN A 121      10.014 -29.888  27.141  1.00  0.130          C  
ATOM   1974  OD1 ASN A 121      11.107 -29.371  27.398  1.00  0.130          O  
ATOM   1975  ND2 ASN A 121       9.415 -30.737  27.932  1.00  0.130          N  
ATOM   1976  H   ASN A 121       8.883 -30.136  22.921  1.00  0.080          H  
ATOM   1977  HA  ASN A 121      11.071 -29.422  24.694  1.00  0.120          H  
ATOM   1978 1HB  ASN A 121       9.072 -28.472  25.877  1.00  0.150          H  
ATOM   1979 2HB  ASN A 121       8.338 -30.064  25.857  1.00  0.150          H  
ATOM   1980 1HD2 ASN A 121       9.827 -31.008  28.801  1.00  0.150          H  
ATOM   1981 2HD2 ASN A 121       8.495 -31.105  27.668  1.00  0.150          H  
ATOM   1982  N   GLY A 122      11.453 -31.862  24.925  1.00  0.120          N  
ATOM   1983  CA  GLY A 122      11.691 -33.299  24.911  1.00  0.120          C  
ATOM   1984  C   GLY A 122      12.618 -33.736  23.800  1.00  0.120          C  
ATOM   1985  O   GLY A 122      12.860 -32.998  22.843  1.00  0.130          O  
ATOM   1986  H   GLY A 122      12.180 -31.234  25.247  1.00  0.140          H  
ATOM   1987 1HA  GLY A 122      12.074 -33.625  25.865  1.00  0.140          H  
ATOM   1988 2HA  GLY A 122      10.750 -33.809  24.785  1.00  0.140          H  
ATOM   1989  N   GLY A 123      13.214 -34.920  23.970  1.00  0.130          N  
ATOM   1990  CA  GLY A 123      14.127 -35.473  22.979  1.00  0.130          C  
ATOM   1991  C   GLY A 123      13.407 -36.419  22.026  1.00  0.120          C  
ATOM   1992  O   GLY A 123      12.162 -36.504  22.024  1.00  0.110          O  
ATOM   1993  H   GLY A 123      13.029 -35.471  24.814  1.00  0.160          H  
ATOM   1994 1HA  GLY A 123      14.597 -34.667  22.414  1.00  0.160          H  
ATOM   1995 2HA  GLY A 123      14.929 -36.013  23.486  1.00  0.160          H  
ATOM   1996  N   VAL A 124      14.202 -37.126  21.220  1.00  0.120          N  
ATOM   1997  CA  VAL A 124      13.687 -38.070  20.242  1.00  0.120          C  
ATOM   1998  C   VAL A 124      14.449 -39.382  20.302  1.00  0.110          C  
ATOM   1999  O   VAL A 124      15.667 -39.401  20.110  1.00  0.110          O  
ATOM   2000  CB  VAL A 124      13.785 -37.513  18.806  1.00  0.170          C  
ATOM   2001  CG1 VAL A 124      13.245 -38.549  17.825  1.00  0.170          C  
ATOM   2002  CG2 VAL A 124      13.012 -36.228  18.700  1.00  0.170          C  
ATOM   2003  H   VAL A 124      15.216 -37.054  21.357  1.00  0.140          H  
ATOM   2004  HA  VAL A 124      12.642 -38.267  20.467  1.00  0.140          H  
ATOM   2005  HB  VAL A 124      14.828 -37.329  18.552  1.00  0.200          H  
ATOM   2006 1HG1 VAL A 124      13.312 -38.177  16.839  1.00  0.200          H  
ATOM   2007 2HG1 VAL A 124      13.823 -39.460  17.886  1.00  0.200          H  
ATOM   2008 3HG1 VAL A 124      12.208 -38.767  18.057  1.00  0.200          H  
ATOM   2009 1HG2 VAL A 124      13.081 -35.845  17.695  1.00  0.200          H  
ATOM   2010 2HG2 VAL A 124      11.977 -36.425  18.948  1.00  0.200          H  
ATOM   2011 3HG2 VAL A 124      13.414 -35.494  19.385  1.00  0.200          H  
ATOM   2012  N   TYR A 125      13.737 -40.484  20.454  1.00  0.100          N  
ATOM   2013  CA  TYR A 125      14.420 -41.763  20.464  1.00  0.100          C  
ATOM   2014  C   TYR A 125      13.822 -42.757  19.519  1.00  0.120          C  
ATOM   2015  O   TYR A 125      12.710 -43.239  19.738  1.00  0.160          O  
ATOM   2016  CB  TYR A 125      14.404 -42.330  21.868  1.00  0.140          C  
ATOM   2017  CG  TYR A 125      14.990 -43.673  22.030  1.00  0.140          C  
ATOM   2018  CD1 TYR A 125      16.340 -43.824  21.900  1.00  0.140          C  
ATOM   2019  CD2 TYR A 125      14.183 -44.760  22.346  1.00  0.140          C  
ATOM   2020  CE1 TYR A 125      16.916 -45.041  22.065  1.00  0.140          C  
ATOM   2021  CE2 TYR A 125      14.758 -46.001  22.522  1.00  0.140          C  
ATOM   2022  CZ  TYR A 125      16.133 -46.137  22.377  1.00  0.140          C  
ATOM   2023  OH  TYR A 125      16.744 -47.365  22.535  1.00  0.140          O  
ATOM   2024  H   TYR A 125      12.726 -40.409  20.585  1.00  0.120          H  
ATOM   2025  HA  TYR A 125      15.454 -41.610  20.151  1.00  0.120          H  
ATOM   2026 1HB  TYR A 125      14.988 -41.690  22.445  1.00  0.170          H  
ATOM   2027 2HB  TYR A 125      13.390 -42.326  22.273  1.00  0.170          H  
ATOM   2028  HD1 TYR A 125      16.948 -42.974  21.658  1.00  0.170          H  
ATOM   2029  HD2 TYR A 125      13.105 -44.633  22.454  1.00  0.170          H  
ATOM   2030  HE1 TYR A 125      17.995 -45.157  21.950  1.00  0.170          H  
ATOM   2031  HE2 TYR A 125      14.139 -46.866  22.768  1.00  0.170          H  
ATOM   2032  HH  TYR A 125      17.590 -47.379  22.000  1.00  0.170          H  
ATOM   2033  N   VAL A 126      14.593 -43.121  18.502  1.00  0.130          N  
ATOM   2034  CA  VAL A 126      14.127 -44.101  17.546  1.00  0.160          C  
ATOM   2035  C   VAL A 126      15.132 -45.249  17.556  1.00  0.190          C  
ATOM   2036  O   VAL A 126      16.306 -45.045  17.232  1.00  0.190          O  
ATOM   2037  CB  VAL A 126      14.020 -43.477  16.134  1.00  0.210          C  
ATOM   2038  CG1 VAL A 126      13.508 -44.507  15.128  1.00  0.210          C  
ATOM   2039  CG2 VAL A 126      13.125 -42.229  16.171  1.00  0.210          C  
ATOM   2040  H   VAL A 126      15.507 -42.667  18.370  1.00  0.160          H  
ATOM   2041  HA  VAL A 126      13.155 -44.470  17.850  1.00  0.190          H  
ATOM   2042  HB  VAL A 126      14.994 -43.195  15.818  1.00  0.250          H  
ATOM   2043 1HG1 VAL A 126      13.468 -44.056  14.142  1.00  0.250          H  
ATOM   2044 2HG1 VAL A 126      14.179 -45.363  15.103  1.00  0.250          H  
ATOM   2045 3HG1 VAL A 126      12.516 -44.841  15.409  1.00  0.250          H  
ATOM   2046 1HG2 VAL A 126      13.077 -41.781  15.180  1.00  0.250          H  
ATOM   2047 2HG2 VAL A 126      12.137 -42.496  16.497  1.00  0.250          H  
ATOM   2048 3HG2 VAL A 126      13.542 -41.513  16.862  1.00  0.250          H  
ATOM   2049  N   ASP A 127      14.689 -46.435  17.953  1.00  0.200          N  
ATOM   2050  CA  ASP A 127      15.620 -47.560  18.065  1.00  0.230          C  
ATOM   2051  C   ASP A 127      14.954 -48.912  18.048  1.00  0.210          C  
ATOM   2052  O   ASP A 127      13.740 -49.029  18.149  1.00  0.190          O  
ATOM   2053  CB  ASP A 127      16.356 -47.416  19.401  1.00  0.310          C  
ATOM   2054  CG  ASP A 127      17.731 -48.112  19.571  1.00  0.310          C  
ATOM   2055  OD1 ASP A 127      18.006 -49.061  18.863  1.00  0.310          O  
ATOM   2056  OD2 ASP A 127      18.521 -47.643  20.381  1.00  0.310          O  
ATOM   2057  H   ASP A 127      13.693 -46.529  18.187  1.00  0.240          H  
ATOM   2058  HA  ASP A 127      16.318 -47.512  17.234  1.00  0.280          H  
ATOM   2059 1HB  ASP A 127      16.502 -46.358  19.581  1.00  0.370          H  
ATOM   2060 2HB  ASP A 127      15.693 -47.793  20.176  1.00  0.370          H  
ATOM   2061  N   GLN A 128      15.762 -49.952  18.065  1.00  0.220          N  
ATOM   2062  CA  GLN A 128      15.237 -51.289  18.124  1.00  0.190          C  
ATOM   2063  C   GLN A 128      14.164 -51.488  17.062  1.00  0.190          C  
ATOM   2064  O   GLN A 128      13.071 -51.924  17.382  1.00  0.180          O  
ATOM   2065  CB  GLN A 128      14.653 -51.549  19.514  1.00  0.280          C  
ATOM   2066  CG  GLN A 128      15.637 -51.408  20.644  1.00  0.280          C  
ATOM   2067  CD  GLN A 128      14.985 -51.575  21.995  1.00  0.280          C  
ATOM   2068  OE1 GLN A 128      14.021 -50.877  22.324  1.00  0.280          O  
ATOM   2069  NE2 GLN A 128      15.505 -52.504  22.793  1.00  0.280          N  
ATOM   2070  H   GLN A 128      16.767 -49.795  18.046  1.00  0.260          H  
ATOM   2071  HA  GLN A 128      16.047 -51.992  17.935  1.00  0.230          H  
ATOM   2072 1HB  GLN A 128      13.813 -50.905  19.714  1.00  0.330          H  
ATOM   2073 2HB  GLN A 128      14.303 -52.556  19.539  1.00  0.330          H  
ATOM   2074 1HG  GLN A 128      16.411 -52.163  20.534  1.00  0.330          H  
ATOM   2075 2HG  GLN A 128      16.079 -50.416  20.605  1.00  0.330          H  
ATOM   2076 1HE2 GLN A 128      15.117 -52.659  23.703  1.00  0.330          H  
ATOM   2077 2HE2 GLN A 128      16.289 -53.047  22.489  1.00  0.330          H  
ATOM   2078  N   ASN A 129      14.428 -51.111  15.816  1.00  0.200          N  
ATOM   2079  CA  ASN A 129      13.427 -51.275  14.768  1.00  0.190          C  
ATOM   2080  C   ASN A 129      14.093 -51.939  13.579  1.00  0.210          C  
ATOM   2081  O   ASN A 129      14.659 -51.277  12.708  1.00  0.220          O  
ATOM   2082  CB  ASN A 129      12.805 -49.958  14.359  1.00  0.270          C  
ATOM   2083  CG  ASN A 129      12.078 -49.213  15.448  1.00  0.270          C  
ATOM   2084  OD1 ASN A 129      11.056 -49.616  16.057  1.00  0.270          O  
ATOM   2085  ND2 ASN A 129      12.621 -48.058  15.697  1.00  0.270          N  
ATOM   2086  H   ASN A 129      15.340 -50.731  15.607  1.00  0.240          H  
ATOM   2087  HA  ASN A 129      12.639 -51.941  15.117  1.00  0.230          H  
ATOM   2088 1HB  ASN A 129      13.589 -49.308  13.979  1.00  0.320          H  
ATOM   2089 2HB  ASN A 129      12.104 -50.141  13.549  1.00  0.320          H  
ATOM   2090 1HD2 ASN A 129      12.235 -47.458  16.411  1.00  0.320          H  
ATOM   2091 2HD2 ASN A 129      13.444 -47.797  15.194  1.00  0.320          H  
ATOM   2092  N   LYS A 130      14.031 -53.262  13.541  1.00  0.220          N  
ATOM   2093  CA  LYS A 130      14.775 -54.047  12.556  1.00  0.230          C  
ATOM   2094  C   LYS A 130      14.503 -53.703  11.099  1.00  0.270          C  
ATOM   2095  O   LYS A 130      15.386 -53.847  10.255  1.00  0.350          O  
ATOM   2096  CB  LYS A 130      14.515 -55.545  12.738  1.00  0.320          C  
ATOM   2097  CG  LYS A 130      15.147 -56.167  13.973  1.00  0.320          C  
ATOM   2098  CD  LYS A 130      14.884 -57.672  14.019  1.00  0.320          C  
ATOM   2099  CE  LYS A 130      15.555 -58.327  15.228  1.00  0.320          C  
ATOM   2100  NZ  LYS A 130      15.335 -59.809  15.254  1.00  0.320          N  
ATOM   2101  H   LYS A 130      13.503 -53.739  14.261  1.00  0.260          H  
ATOM   2102  HA  LYS A 130      15.836 -53.869  12.730  1.00  0.280          H  
ATOM   2103 1HB  LYS A 130      13.440 -55.717  12.799  1.00  0.380          H  
ATOM   2104 2HB  LYS A 130      14.876 -56.081  11.860  1.00  0.380          H  
ATOM   2105 1HG  LYS A 130      16.222 -55.987  13.959  1.00  0.380          H  
ATOM   2106 2HG  LYS A 130      14.732 -55.705  14.868  1.00  0.380          H  
ATOM   2107 1HD  LYS A 130      13.809 -57.851  14.068  1.00  0.380          H  
ATOM   2108 2HD  LYS A 130      15.268 -58.134  13.110  1.00  0.380          H  
ATOM   2109 1HE  LYS A 130      16.624 -58.129  15.197  1.00  0.380          H  
ATOM   2110 2HE  LYS A 130      15.145 -57.894  16.136  1.00  0.380          H  
ATOM   2111 1HZ  LYS A 130      15.786 -60.207  16.067  1.00  0.380          H  
ATOM   2112 2HZ  LYS A 130      14.346 -60.011  15.290  1.00  0.380          H  
ATOM   2113 3HZ  LYS A 130      15.725 -60.225  14.422  1.00  0.380          H  
ATOM   2114  N   PHE A 131      13.287 -53.282  10.792  1.00  0.240          N  
ATOM   2115  CA  PHE A 131      12.908 -53.006   9.421  1.00  0.280          C  
ATOM   2116  C   PHE A 131      12.810 -51.525   9.078  1.00  0.300          C  
ATOM   2117  O   PHE A 131      12.424 -51.195   7.957  1.00  0.310          O  
ATOM   2118  CB  PHE A 131      11.538 -53.639   9.190  1.00  0.380          C  
ATOM   2119  CG  PHE A 131      11.539 -55.102   9.370  1.00  0.380          C  
ATOM   2120  CD1 PHE A 131      11.223 -55.653  10.600  1.00  0.380          C  
ATOM   2121  CD2 PHE A 131      11.844 -55.943   8.326  1.00  0.380          C  
ATOM   2122  CE1 PHE A 131      11.226 -57.005  10.772  1.00  0.380          C  
ATOM   2123  CE2 PHE A 131      11.838 -57.300   8.509  1.00  0.380          C  
ATOM   2124  CZ  PHE A 131      11.531 -57.814   9.733  1.00  0.380          C  
ATOM   2125  H   PHE A 131      12.591 -53.164  11.512  1.00  0.290          H  
ATOM   2126  HA  PHE A 131      13.643 -53.464   8.762  1.00  0.340          H  
ATOM   2127 1HB  PHE A 131      10.818 -53.206   9.884  1.00  0.450          H  
ATOM   2128 2HB  PHE A 131      11.195 -53.416   8.192  1.00  0.450          H  
ATOM   2129  HD1 PHE A 131      10.975 -55.000  11.429  1.00  0.450          H  
ATOM   2130  HD2 PHE A 131      12.094 -55.523   7.350  1.00  0.450          H  
ATOM   2131  HE1 PHE A 131      10.981 -57.444  11.734  1.00  0.450          H  
ATOM   2132  HE2 PHE A 131      12.081 -57.975   7.684  1.00  0.450          H  
ATOM   2133  HZ  PHE A 131      11.528 -58.865   9.872  1.00  0.450          H  
ATOM   2134  N   LEU A 132      13.178 -50.632  10.003  1.00  0.300          N  
ATOM   2135  CA  LEU A 132      12.945 -49.208   9.756  1.00  0.300          C  
ATOM   2136  C   LEU A 132      14.054 -48.490   9.013  1.00  0.320          C  
ATOM   2137  O   LEU A 132      15.172 -48.334   9.514  1.00  0.350          O  
ATOM   2138  CB  LEU A 132      12.646 -48.501  11.087  1.00  0.420          C  
ATOM   2139  CG  LEU A 132      12.431 -46.973  11.046  1.00  0.420          C  
ATOM   2140  CD1 LEU A 132      11.244 -46.637  10.186  1.00  0.420          C  
ATOM   2141  CD2 LEU A 132      12.191 -46.465  12.474  1.00  0.420          C  
ATOM   2142  H   LEU A 132      13.599 -50.942  10.885  1.00  0.360          H  
ATOM   2143  HA  LEU A 132      12.050 -49.142   9.146  1.00  0.360          H  
ATOM   2144 1HB  LEU A 132      11.745 -48.951  11.505  1.00  0.500          H  
ATOM   2145 2HB  LEU A 132      13.479 -48.699  11.753  1.00  0.500          H  
ATOM   2146  HG  LEU A 132      13.310 -46.488  10.624  1.00  0.500          H  
ATOM   2147 1HD1 LEU A 132      11.134 -45.598  10.170  1.00  0.500          H  
ATOM   2148 2HD1 LEU A 132      11.406 -46.968   9.186  1.00  0.500          H  
ATOM   2149 3HD1 LEU A 132      10.359 -47.094  10.578  1.00  0.500          H  
ATOM   2150 1HD2 LEU A 132      12.038 -45.388  12.459  1.00  0.500          H  
ATOM   2151 2HD2 LEU A 132      11.306 -46.949  12.893  1.00  0.500          H  
ATOM   2152 3HD2 LEU A 132      13.057 -46.702  13.085  1.00  0.500          H  
ATOM   2153  N   CYS A 133      13.696 -47.993   7.827  1.00  0.310          N  
ATOM   2154  CA  CYS A 133      14.619 -47.312   6.928  1.00  0.290          C  
ATOM   2155  C   CYS A 133      14.368 -45.810   6.871  1.00  0.310          C  
ATOM   2156  O   CYS A 133      13.294 -45.331   7.237  1.00  0.400          O  
ATOM   2157  CB  CYS A 133      14.511 -47.892   5.519  1.00  0.410          C  
ATOM   2158  SG  CYS A 133      14.973 -49.641   5.392  1.00  0.410          S  
ATOM   2159  H   CYS A 133      12.731 -48.123   7.525  1.00  0.370          H  
ATOM   2160  HA  CYS A 133      15.631 -47.474   7.295  1.00  0.350          H  
ATOM   2161 1HB  CYS A 133      13.482 -47.793   5.169  1.00  0.500          H  
ATOM   2162 2HB  CYS A 133      15.142 -47.323   4.839  1.00  0.500          H  
ATOM   2163  N   TYR A 134      15.395 -45.068   6.437  1.00  0.270          N  
ATOM   2164  CA  TYR A 134      15.407 -43.611   6.196  1.00  0.260          C  
ATOM   2165  C   TYR A 134      15.254 -42.728   7.447  1.00  0.260          C  
ATOM   2166  O   TYR A 134      15.641 -41.562   7.437  1.00  0.280          O  
ATOM   2167  CB  TYR A 134      14.323 -43.254   5.171  1.00  0.370          C  
ATOM   2168  CG  TYR A 134      14.447 -44.028   3.877  1.00  0.370          C  
ATOM   2169  CD1 TYR A 134      13.590 -45.082   3.604  1.00  0.370          C  
ATOM   2170  CD2 TYR A 134      15.415 -43.693   2.968  1.00  0.370          C  
ATOM   2171  CE1 TYR A 134      13.719 -45.780   2.428  1.00  0.370          C  
ATOM   2172  CE2 TYR A 134      15.526 -44.383   1.803  1.00  0.370          C  
ATOM   2173  CZ  TYR A 134      14.697 -45.417   1.526  1.00  0.370          C  
ATOM   2174  OH  TYR A 134      14.833 -46.095   0.339  1.00  0.370          O  
ATOM   2175  H   TYR A 134      16.247 -45.569   6.210  1.00  0.320          H  
ATOM   2176  HA  TYR A 134      16.370 -43.361   5.750  1.00  0.310          H  
ATOM   2177 1HB  TYR A 134      13.331 -43.423   5.586  1.00  0.440          H  
ATOM   2178 2HB  TYR A 134      14.390 -42.188   4.935  1.00  0.440          H  
ATOM   2179  HD1 TYR A 134      12.815 -45.359   4.324  1.00  0.440          H  
ATOM   2180  HD2 TYR A 134      16.097 -42.873   3.174  1.00  0.440          H  
ATOM   2181  HE1 TYR A 134      13.049 -46.611   2.210  1.00  0.440          H  
ATOM   2182  HE2 TYR A 134      16.276 -44.115   1.101  1.00  0.440          H  
ATOM   2183  HH  TYR A 134      15.478 -45.634  -0.218  1.00  0.440          H  
ATOM   2184  N   ALA A 135      14.861 -43.307   8.582  1.00  0.250          N  
ATOM   2185  CA  ALA A 135      14.738 -42.556   9.832  1.00  0.250          C  
ATOM   2186  C   ALA A 135      16.092 -41.948  10.196  1.00  0.250          C  
ATOM   2187  O   ALA A 135      16.168 -40.835  10.719  1.00  0.230          O  
ATOM   2188  CB  ALA A 135      14.223 -43.454  10.952  1.00  0.350          C  
ATOM   2189  H   ALA A 135      14.552 -44.273   8.530  1.00  0.300          H  
ATOM   2190  HA  ALA A 135      14.030 -41.741   9.675  1.00  0.300          H  
ATOM   2191 1HB  ALA A 135      14.122 -42.875  11.869  1.00  0.420          H  
ATOM   2192 2HB  ALA A 135      13.252 -43.859  10.667  1.00  0.420          H  
ATOM   2193 3HB  ALA A 135      14.921 -44.274  11.115  1.00  0.420          H  
ATOM   2194  N   ASP A 136      17.164 -42.664   9.841  1.00  0.270          N  
ATOM   2195  CA  ASP A 136      18.554 -42.275  10.067  1.00  0.270          C  
ATOM   2196  C   ASP A 136      18.936 -40.967   9.413  1.00  0.310          C  
ATOM   2197  O   ASP A 136      19.941 -40.358   9.779  1.00  0.360          O  
ATOM   2198  CB  ASP A 136      19.519 -43.278   9.429  1.00  0.380          C  
ATOM   2199  CG  ASP A 136      19.739 -44.618  10.089  1.00  0.380          C  
ATOM   2200  OD1 ASP A 136      19.490 -44.819  11.260  1.00  0.380          O  
ATOM   2201  OD2 ASP A 136      20.155 -45.475   9.339  1.00  0.380          O  
ATOM   2202  H   ASP A 136      17.008 -43.577   9.437  1.00  0.320          H  
ATOM   2203  HA  ASP A 136      18.730 -42.195  11.137  1.00  0.320          H  
ATOM   2204 1HB  ASP A 136      19.184 -43.470   8.408  1.00  0.450          H  
ATOM   2205 2HB  ASP A 136      20.494 -42.798   9.341  1.00  0.450          H  
ATOM   2206  N   THR A 137      18.204 -40.572   8.380  1.00  0.290          N  
ATOM   2207  CA  THR A 137      18.570 -39.396   7.626  1.00  0.320          C  
ATOM   2208  C   THR A 137      17.864 -38.139   8.107  1.00  0.310          C  
ATOM   2209  O   THR A 137      18.094 -37.061   7.567  1.00  0.350          O  
ATOM   2210  CB  THR A 137      18.253 -39.585   6.142  1.00  0.440          C  
ATOM   2211  OG1 THR A 137      16.829 -39.610   5.921  1.00  0.440          O  
ATOM   2212  CG2 THR A 137      18.860 -40.894   5.634  1.00  0.440          C  
ATOM   2213  H   THR A 137      17.353 -41.074   8.127  1.00  0.350          H  
ATOM   2214  HA  THR A 137      19.643 -39.241   7.731  1.00  0.380          H  
ATOM   2215  HB  THR A 137      18.671 -38.778   5.604  1.00  0.520          H  
ATOM   2216  HG1 THR A 137      16.386 -40.316   6.444  1.00  0.520          H  
ATOM   2217 1HG2 THR A 137      18.652 -41.010   4.583  1.00  0.520          H  
ATOM   2218 2HG2 THR A 137      19.936 -40.872   5.790  1.00  0.520          H  
ATOM   2219 3HG2 THR A 137      18.432 -41.730   6.178  1.00  0.520          H  
ATOM   2220  N   ILE A 138      17.008 -38.254   9.107  1.00  0.260          N  
ATOM   2221  CA  ILE A 138      16.261 -37.096   9.565  1.00  0.240          C  
ATOM   2222  C   ILE A 138      16.990 -36.169  10.516  1.00  0.240          C  
ATOM   2223  O   ILE A 138      17.577 -36.591  11.517  1.00  0.250          O  
ATOM   2224  CB  ILE A 138      14.927 -37.546  10.201  1.00  0.340          C  
ATOM   2225  CG1 ILE A 138      14.059 -38.291   9.157  1.00  0.340          C  
ATOM   2226  CG2 ILE A 138      14.143 -36.380  10.860  1.00  0.340          C  
ATOM   2227  CD1 ILE A 138      13.654 -37.468   7.906  1.00  0.340          C  
ATOM   2228  H   ILE A 138      16.858 -39.165   9.555  1.00  0.310          H  
ATOM   2229  HA  ILE A 138      16.033 -36.499   8.695  1.00  0.290          H  
ATOM   2230  HB  ILE A 138      15.159 -38.277  10.972  1.00  0.410          H  
ATOM   2231 1HG1 ILE A 138      14.592 -39.179   8.812  1.00  0.410          H  
ATOM   2232 2HG1 ILE A 138      13.167 -38.609   9.656  1.00  0.410          H  
ATOM   2233 1HG2 ILE A 138      13.244 -36.772  11.310  1.00  0.410          H  
ATOM   2234 2HG2 ILE A 138      14.734 -35.915  11.632  1.00  0.410          H  
ATOM   2235 3HG2 ILE A 138      13.880 -35.652  10.131  1.00  0.410          H  
ATOM   2236 1HD1 ILE A 138      13.035 -38.086   7.293  1.00  0.410          H  
ATOM   2237 2HD1 ILE A 138      13.094 -36.593   8.192  1.00  0.410          H  
ATOM   2238 3HD1 ILE A 138      14.519 -37.166   7.332  1.00  0.410          H  
ATOM   2239  N   HIS A 139      16.931 -34.871  10.200  1.00  0.230          N  
ATOM   2240  CA  HIS A 139      17.517 -33.846  11.054  1.00  0.220          C  
ATOM   2241  C   HIS A 139      16.642 -33.632  12.257  1.00  0.220          C  
ATOM   2242  O   HIS A 139      15.941 -32.627  12.354  1.00  0.230          O  
ATOM   2243  CB  HIS A 139      17.662 -32.457  10.402  1.00  0.310          C  
ATOM   2244  CG  HIS A 139      18.732 -32.217   9.396  1.00  0.310          C  
ATOM   2245  ND1 HIS A 139      19.986 -31.785   9.770  1.00  0.310          N  
ATOM   2246  CD2 HIS A 139      18.747 -32.279   8.057  1.00  0.310          C  
ATOM   2247  CE1 HIS A 139      20.722 -31.591   8.699  1.00  0.310          C  
ATOM   2248  NE2 HIS A 139      20.002 -31.875   7.639  1.00  0.310          N  
ATOM   2249  H   HIS A 139      16.438 -34.613   9.339  1.00  0.280          H  
ATOM   2250  HA  HIS A 139      18.498 -34.168  11.400  1.00  0.260          H  
ATOM   2251 1HB  HIS A 139      16.715 -32.194   9.933  1.00  0.370          H  
ATOM   2252 2HB  HIS A 139      17.830 -31.738  11.194  1.00  0.370          H  
ATOM   2253  HD1 HIS A 139      20.239 -31.453  10.682  1.00  0.370          H  
ATOM   2254  HD2 HIS A 139      18.000 -32.554   7.326  1.00  0.370          H  
ATOM   2255  HE1 HIS A 139      21.750 -31.243   8.792  1.00  0.370          H  
ATOM   2256  N   TRP A 140      16.692 -34.545  13.209  1.00  0.230          N  
ATOM   2257  CA  TRP A 140      15.827 -34.396  14.371  1.00  0.220          C  
ATOM   2258  C   TRP A 140      16.217 -33.146  15.154  1.00  0.220          C  
ATOM   2259  O   TRP A 140      15.371 -32.481  15.756  1.00  0.190          O  
ATOM   2260  CB  TRP A 140      15.858 -35.638  15.230  1.00  0.310          C  
ATOM   2261  CG  TRP A 140      15.115 -36.755  14.649  1.00  0.310          C  
ATOM   2262  CD1 TRP A 140      15.626 -37.875  14.116  1.00  0.310          C  
ATOM   2263  CD2 TRP A 140      13.692 -36.876  14.545  1.00  0.310          C  
ATOM   2264  NE1 TRP A 140      14.619 -38.695  13.686  1.00  0.310          N  
ATOM   2265  CE2 TRP A 140      13.435 -38.103  13.940  1.00  0.310          C  
ATOM   2266  CE3 TRP A 140      12.632 -36.063  14.917  1.00  0.310          C  
ATOM   2267  CZ2 TRP A 140      12.164 -38.536  13.695  1.00  0.310          C  
ATOM   2268  CZ3 TRP A 140      11.368 -36.490  14.672  1.00  0.310          C  
ATOM   2269  CH2 TRP A 140      11.137 -37.699  14.072  1.00  0.310          C  
ATOM   2270  H   TRP A 140      17.290 -35.364  13.055  1.00  0.280          H  
ATOM   2271  HA  TRP A 140      14.810 -34.269  14.020  1.00  0.260          H  
ATOM   2272 1HB  TRP A 140      16.885 -35.957  15.364  1.00  0.370          H  
ATOM   2273 2HB  TRP A 140      15.425 -35.421  16.196  1.00  0.370          H  
ATOM   2274  HD1 TRP A 140      16.688 -38.098  14.033  1.00  0.370          H  
ATOM   2275  HE1 TRP A 140      14.751 -39.599  13.244  1.00  0.370          H  
ATOM   2276  HE3 TRP A 140      12.808 -35.101  15.395  1.00  0.370          H  
ATOM   2277  HZ2 TRP A 140      11.958 -39.496  13.220  1.00  0.370          H  
ATOM   2278  HZ3 TRP A 140      10.556 -35.844  14.969  1.00  0.370          H  
ATOM   2279  HH2 TRP A 140      10.116 -38.009  13.890  1.00  0.370          H  
ATOM   2280  N   GLN A 141      17.479 -32.759  15.060  1.00  0.250          N  
ATOM   2281  CA  GLN A 141      17.978 -31.554  15.687  1.00  0.270          C  
ATOM   2282  C   GLN A 141      17.310 -30.287  15.117  1.00  0.260          C  
ATOM   2283  O   GLN A 141      17.318 -29.250  15.776  1.00  0.260          O  
ATOM   2284  CB  GLN A 141      19.502 -31.498  15.559  1.00  0.370          C  
ATOM   2285  CG  GLN A 141      20.221 -32.590  16.379  1.00  0.370          C  
ATOM   2286  CD  GLN A 141      20.294 -33.950  15.677  1.00  0.370          C  
ATOM   2287  OE1 GLN A 141      19.577 -34.203  14.694  1.00  0.370          O  
ATOM   2288  NE2 GLN A 141      21.138 -34.828  16.188  1.00  0.370          N  
ATOM   2289  H   GLN A 141      18.141 -33.363  14.572  1.00  0.300          H  
ATOM   2290  HA  GLN A 141      17.735 -31.601  16.749  1.00  0.320          H  
ATOM   2291 1HB  GLN A 141      19.785 -31.608  14.513  1.00  0.440          H  
ATOM   2292 2HB  GLN A 141      19.861 -30.526  15.898  1.00  0.440          H  
ATOM   2293 1HG  GLN A 141      21.239 -32.259  16.578  1.00  0.440          H  
ATOM   2294 2HG  GLN A 141      19.687 -32.726  17.319  1.00  0.440          H  
ATOM   2295 1HE2 GLN A 141      21.224 -35.742  15.785  1.00  0.440          H  
ATOM   2296 2HE2 GLN A 141      21.691 -34.589  16.986  1.00  0.440          H  
ATOM   2297  N   ASP A 142      16.745 -30.355  13.881  1.00  0.250          N  
ATOM   2298  CA  ASP A 142      16.048 -29.215  13.267  1.00  0.230          C  
ATOM   2299  C   ASP A 142      14.556 -29.260  13.614  1.00  0.170          C  
ATOM   2300  O   ASP A 142      13.804 -28.335  13.266  1.00  0.160          O  
ATOM   2301  CB  ASP A 142      16.144 -29.200  11.722  1.00  0.330          C  
ATOM   2302  CG  ASP A 142      15.899 -27.757  11.106  1.00  0.330          C  
ATOM   2303  OD1 ASP A 142      16.644 -26.901  11.472  1.00  0.330          O  
ATOM   2304  OD2 ASP A 142      14.984 -27.493  10.314  1.00  0.330          O  
ATOM   2305  H   ASP A 142      16.742 -31.236  13.373  1.00  0.300          H  
ATOM   2306  HA  ASP A 142      16.476 -28.292  13.656  1.00  0.280          H  
ATOM   2307 1HB  ASP A 142      17.134 -29.529  11.421  1.00  0.400          H  
ATOM   2308 2HB  ASP A 142      15.420 -29.909  11.305  1.00  0.400          H  
ATOM   2309  N   ILE A 143      14.148 -30.303  14.344  1.00  0.150          N  
ATOM   2310  CA  ILE A 143      12.779 -30.515  14.762  1.00  0.110          C  
ATOM   2311  C   ILE A 143      12.654 -30.089  16.228  1.00  0.110          C  
ATOM   2312  O   ILE A 143      11.687 -29.431  16.607  1.00  0.090          O  
ATOM   2313  CB  ILE A 143      12.314 -31.971  14.484  1.00  0.170          C  
ATOM   2314  CG1 ILE A 143      12.324 -32.224  12.915  1.00  0.170          C  
ATOM   2315  CG2 ILE A 143      10.936 -32.208  15.077  1.00  0.170          C  
ATOM   2316  CD1 ILE A 143      12.101 -33.671  12.452  1.00  0.170          C  
ATOM   2317  H   ILE A 143      14.822 -31.002  14.652  1.00  0.180          H  
ATOM   2318  HA  ILE A 143      12.136 -29.867  14.171  1.00  0.130          H  
ATOM   2319  HB  ILE A 143      13.012 -32.663  14.936  1.00  0.200          H  
ATOM   2320 1HG1 ILE A 143      11.545 -31.603  12.470  1.00  0.200          H  
ATOM   2321 2HG1 ILE A 143      13.289 -31.898  12.524  1.00  0.200          H  
ATOM   2322 1HG2 ILE A 143      10.617 -33.225  14.901  1.00  0.200          H  
ATOM   2323 2HG2 ILE A 143      10.989 -32.030  16.133  1.00  0.200          H  
ATOM   2324 3HG2 ILE A 143      10.224 -31.529  14.632  1.00  0.200          H  
ATOM   2325 1HD1 ILE A 143      12.128 -33.711  11.370  1.00  0.200          H  
ATOM   2326 2HD1 ILE A 143      12.876 -34.302  12.838  1.00  0.200          H  
ATOM   2327 3HD1 ILE A 143      11.135 -34.031  12.787  1.00  0.200          H  
ATOM   2328  N   VAL A 144      13.613 -30.478  17.072  1.00  0.140          N  
ATOM   2329  CA  VAL A 144      13.512 -30.116  18.491  1.00  0.150          C  
ATOM   2330  C   VAL A 144      13.889 -28.631  18.695  1.00  0.160          C  
ATOM   2331  O   VAL A 144      14.999 -28.192  18.370  1.00  0.170          O  
ATOM   2332  CB  VAL A 144      14.401 -31.049  19.354  1.00  0.210          C  
ATOM   2333  CG1 VAL A 144      14.350 -30.622  20.843  1.00  0.210          C  
ATOM   2334  CG2 VAL A 144      13.923 -32.522  19.199  1.00  0.210          C  
ATOM   2335  H   VAL A 144      14.387 -31.049  16.721  1.00  0.170          H  
ATOM   2336  HA  VAL A 144      12.485 -30.237  18.815  1.00  0.180          H  
ATOM   2337  HB  VAL A 144      15.436 -30.966  19.017  1.00  0.250          H  
ATOM   2338 1HG1 VAL A 144      14.986 -31.285  21.434  1.00  0.250          H  
ATOM   2339 2HG1 VAL A 144      14.706 -29.601  20.957  1.00  0.250          H  
ATOM   2340 3HG1 VAL A 144      13.321 -30.696  21.212  1.00  0.250          H  
ATOM   2341 1HG2 VAL A 144      14.560 -33.176  19.798  1.00  0.250          H  
ATOM   2342 2HG2 VAL A 144      12.898 -32.612  19.545  1.00  0.250          H  
ATOM   2343 3HG2 VAL A 144      13.980 -32.824  18.152  1.00  0.250          H  
ATOM   2344  N   ARG A 145      12.947 -27.878  19.275  1.00  0.150          N  
ATOM   2345  CA  ARG A 145      13.013 -26.428  19.479  1.00  0.170          C  
ATOM   2346  C   ARG A 145      14.216 -25.915  20.230  1.00  0.210          C  
ATOM   2347  O   ARG A 145      14.714 -24.826  19.920  1.00  0.210          O  
ATOM   2348  CB  ARG A 145      11.778 -25.946  20.217  1.00  0.230          C  
ATOM   2349  CG  ARG A 145      11.664 -24.415  20.431  1.00  0.230          C  
ATOM   2350  CD  ARG A 145      10.355 -24.100  21.026  1.00  0.230          C  
ATOM   2351  NE  ARG A 145      10.235 -24.553  22.407  1.00  0.230          N  
ATOM   2352  CZ  ARG A 145      10.498 -23.843  23.503  1.00  0.230          C  
ATOM   2353  NH1 ARG A 145      10.843 -22.564  23.453  1.00  0.230          N  
ATOM   2354  NH2 ARG A 145      10.386 -24.481  24.645  1.00  0.230          N  
ATOM   2355  H   ARG A 145      12.076 -28.338  19.541  1.00  0.180          H  
ATOM   2356  HA  ARG A 145      13.004 -25.966  18.495  1.00  0.200          H  
ATOM   2357 1HB  ARG A 145      10.894 -26.262  19.661  1.00  0.280          H  
ATOM   2358 2HB  ARG A 145      11.736 -26.425  21.197  1.00  0.280          H  
ATOM   2359 1HG  ARG A 145      12.442 -24.067  21.110  1.00  0.280          H  
ATOM   2360 2HG  ARG A 145      11.746 -23.902  19.473  1.00  0.280          H  
ATOM   2361 1HD  ARG A 145      10.177 -23.033  20.985  1.00  0.280          H  
ATOM   2362 2HD  ARG A 145       9.607 -24.598  20.445  1.00  0.280          H  
ATOM   2363  HE  ARG A 145      10.007 -25.540  22.584  1.00  0.280          H  
ATOM   2364 1HH1 ARG A 145      10.917 -22.092  22.565  1.00  0.280          H  
ATOM   2365 2HH1 ARG A 145      11.025 -22.055  24.306  1.00  0.280          H  
ATOM   2366 1HH2 ARG A 145      10.142 -25.487  24.601  1.00  0.280          H  
ATOM   2367 2HH2 ARG A 145      10.559 -24.017  25.522  1.00  0.280          H  
ATOM   2368  N   ASN A 146      14.647 -26.612  21.265  1.00  0.260          N  
ATOM   2369  CA  ASN A 146      15.775 -26.092  21.984  1.00  0.350          C  
ATOM   2370  C   ASN A 146      16.549 -27.149  22.773  1.00  0.420          C  
ATOM   2371  O   ASN A 146      16.089 -28.288  22.934  1.00  0.270          O  
ATOM   2372  CB  ASN A 146      15.287 -24.976  22.921  1.00  0.450          C  
ATOM   2373  CG  ASN A 146      14.279 -25.431  23.918  1.00  0.450          C  
ATOM   2374  OD1 ASN A 146      14.065 -26.622  24.154  1.00  0.450          O  
ATOM   2375  ND2 ASN A 146      13.669 -24.475  24.561  1.00  0.450          N  
ATOM   2376  H   ASN A 146      14.211 -27.489  21.517  1.00  0.310          H  
ATOM   2377  HA  ASN A 146      16.425 -25.668  21.231  1.00  0.420          H  
ATOM   2378 1HB  ASN A 146      16.069 -24.512  23.464  1.00  0.540          H  
ATOM   2379 2HB  ASN A 146      14.828 -24.188  22.330  1.00  0.540          H  
ATOM   2380 1HD2 ASN A 146      12.991 -24.700  25.260  1.00  0.540          H  
ATOM   2381 2HD2 ASN A 146      13.881 -23.519  24.356  1.00  0.540          H  
ATOM   2382  N   PRO A 147      17.711 -26.767  23.356  1.00  0.710          N  
ATOM   2383  CA  PRO A 147      18.502 -27.530  24.287  1.00  0.920          C  
ATOM   2384  C   PRO A 147      17.852 -27.499  25.654  1.00  1.150          C  
ATOM   2385  O   PRO A 147      18.310 -26.839  26.591  1.00  2.030          O  
ATOM   2386  CB  PRO A 147      19.872 -26.823  24.292  1.00  1.380          C  
ATOM   2387  CG  PRO A 147      19.865 -25.911  23.100  1.00  1.380          C  
ATOM   2388  CD  PRO A 147      18.438 -25.519  22.919  1.00  1.380          C  
ATOM   2389  HA  PRO A 147      18.589 -28.568  23.933  1.00  1.100          H  
ATOM   2390 1HB  PRO A 147      20.018 -26.275  25.232  1.00  1.660          H  
ATOM   2391 2HB  PRO A 147      20.672 -27.576  24.243  1.00  1.660          H  
ATOM   2392 1HG  PRO A 147      20.520 -25.044  23.289  1.00  1.660          H  
ATOM   2393 2HG  PRO A 147      20.279 -26.432  22.223  1.00  1.660          H  
ATOM   2394 1HD  PRO A 147      18.227 -24.677  23.586  1.00  1.660          H  
ATOM   2395 2HD  PRO A 147      18.326 -25.267  21.874  1.00  1.660          H  
ATOM   2396  N   TRP A 148      16.696 -28.093  25.727  1.00  1.000          N  
ATOM   2397  CA  TRP A 148      16.048 -28.257  26.992  1.00  1.150          C  
ATOM   2398  C   TRP A 148      17.055 -29.265  27.548  1.00  0.490          C  
ATOM   2399  O   TRP A 148      17.980 -29.643  26.843  1.00  1.270          O  
ATOM   2400  CB  TRP A 148      14.608 -28.807  26.831  1.00  1.550          C  
ATOM   2401  CG  TRP A 148      14.554 -30.249  26.659  1.00  1.550          C  
ATOM   2402  CD1 TRP A 148      14.860 -30.930  25.548  1.00  1.550          C  
ATOM   2403  CD2 TRP A 148      14.117 -31.247  27.643  1.00  1.550          C  
ATOM   2404  NE1 TRP A 148      14.715 -32.248  25.768  1.00  1.550          N  
ATOM   2405  CE2 TRP A 148      14.264 -32.454  27.062  1.00  1.550          C  
ATOM   2406  CE3 TRP A 148      13.626 -31.186  28.963  1.00  1.550          C  
ATOM   2407  CZ2 TRP A 148      13.980 -33.626  27.738  1.00  1.550          C  
ATOM   2408  CZ3 TRP A 148      13.352 -32.345  29.629  1.00  1.550          C  
ATOM   2409  CH2 TRP A 148      13.533 -33.534  29.036  1.00  1.550          C  
ATOM   2410  H   TRP A 148      16.322 -28.518  24.874  1.00  1.200          H  
ATOM   2411  HA  TRP A 148      16.056 -27.331  27.565  1.00  1.380          H  
ATOM   2412 1HB  TRP A 148      13.984 -28.519  27.666  1.00  1.860          H  
ATOM   2413 2HB  TRP A 148      14.162 -28.366  25.946  1.00  1.860          H  
ATOM   2414  HD1 TRP A 148      15.207 -30.488  24.608  1.00  1.860          H  
ATOM   2415  HE1 TRP A 148      14.914 -32.964  25.064  1.00  1.860          H  
ATOM   2416  HE3 TRP A 148      13.456 -30.251  29.460  1.00  1.860          H  
ATOM   2417  HZ2 TRP A 148      14.099 -34.597  27.279  1.00  1.860          H  
ATOM   2418  HZ3 TRP A 148      12.980 -32.282  30.651  1.00  1.860          H  
ATOM   2419  HH2 TRP A 148      13.302 -34.441  29.595  1.00  1.860          H  
ATOM   2420  N   PRO A 149      16.994 -29.703  28.752  1.00  0.700          N  
ATOM   2421  CA  PRO A 149      17.921 -30.691  29.249  1.00  1.200          C  
ATOM   2422  C   PRO A 149      18.304 -31.936  28.406  1.00  0.940          C  
ATOM   2423  O   PRO A 149      19.415 -32.427  28.596  1.00  0.900          O  
ATOM   2424  CB  PRO A 149      17.203 -31.090  30.541  1.00  1.800          C  
ATOM   2425  CG  PRO A 149      16.534 -29.784  31.005  1.00  1.800          C  
ATOM   2426  CD  PRO A 149      16.158 -29.047  29.752  1.00  1.800          C  
ATOM   2427  HA  PRO A 149      18.845 -30.157  29.511  1.00  1.440          H  
ATOM   2428 1HB  PRO A 149      16.482 -31.897  30.330  1.00  2.160          H  
ATOM   2429 2HB  PRO A 149      17.928 -31.487  31.265  1.00  2.160          H  
ATOM   2430 1HG  PRO A 149      15.656 -30.017  31.629  1.00  2.160          H  
ATOM   2431 2HG  PRO A 149      17.227 -29.211  31.642  1.00  2.160          H  
ATOM   2432 1HD  PRO A 149      15.140 -29.093  29.550  1.00  2.160          H  
ATOM   2433 2HD  PRO A 149      16.481 -28.000  29.855  1.00  2.160          H  
ATOM   2434  N   SER A 150      17.484 -32.503  27.541  1.00  1.120          N  
ATOM   2435  CA  SER A 150      18.008 -33.699  26.897  1.00  1.480          C  
ATOM   2436  C   SER A 150      18.738 -33.488  25.571  1.00  0.930          C  
ATOM   2437  O   SER A 150      18.258 -32.854  24.623  1.00  1.120          O  
ATOM   2438  CB  SER A 150      16.952 -34.736  26.699  1.00  1.930          C  
ATOM   2439  OG  SER A 150      17.486 -35.808  26.047  1.00  1.930          O  
ATOM   2440  H   SER A 150      16.568 -32.145  27.302  1.00  1.340          H  
ATOM   2441  HA  SER A 150      18.728 -34.151  27.577  1.00  1.780          H  
ATOM   2442 1HB  SER A 150      16.548 -35.046  27.659  1.00  2.310          H  
ATOM   2443 2HB  SER A 150      16.165 -34.352  26.106  1.00  2.310          H  
ATOM   2444  HG  SER A 150      16.809 -36.493  26.099  1.00  2.310          H  
ATOM   2445  N   ASN A 151      19.890 -34.135  25.487  1.00  0.500          N  
ATOM   2446  CA  ASN A 151      20.688 -34.175  24.287  1.00  0.170          C  
ATOM   2447  C   ASN A 151      20.422 -35.498  23.590  1.00  0.280          C  
ATOM   2448  O   ASN A 151      21.114 -35.890  22.647  1.00  0.620          O  
ATOM   2449  CB  ASN A 151      22.153 -34.021  24.617  1.00  0.370          C  
ATOM   2450  CG  ASN A 151      22.664 -35.167  25.452  1.00  0.370          C  
ATOM   2451  OD1 ASN A 151      21.924 -35.778  26.245  1.00  0.370          O  
ATOM   2452  ND2 ASN A 151      23.924 -35.475  25.295  1.00  0.370          N  
ATOM   2453  H   ASN A 151      20.234 -34.630  26.307  1.00  0.600          H  
ATOM   2454  HA  ASN A 151      20.377 -33.370  23.619  1.00  0.200          H  
ATOM   2455 1HB  ASN A 151      22.734 -33.967  23.695  1.00  0.440          H  
ATOM   2456 2HB  ASN A 151      22.308 -33.090  25.161  1.00  0.440          H  
ATOM   2457 1HD2 ASN A 151      24.323 -36.227  25.818  1.00  0.440          H  
ATOM   2458 2HD2 ASN A 151      24.485 -34.962  24.647  1.00  0.440          H  
ATOM   2459  N   LEU A 152      19.379 -36.186  24.024  1.00  0.140          N  
ATOM   2460  CA  LEU A 152      19.036 -37.470  23.469  1.00  0.170          C  
ATOM   2461  C   LEU A 152      18.141 -37.343  22.265  1.00  0.110          C  
ATOM   2462  O   LEU A 152      16.928 -37.574  22.330  1.00  0.100          O  
ATOM   2463  CB  LEU A 152      18.387 -38.366  24.516  1.00  0.230          C  
ATOM   2464  CG  LEU A 152      19.217 -38.624  25.795  1.00  0.230          C  
ATOM   2465  CD1 LEU A 152      18.398 -39.485  26.723  1.00  0.230          C  
ATOM   2466  CD2 LEU A 152      20.555 -39.293  25.453  1.00  0.230          C  
ATOM   2467  H   LEU A 152      18.825 -35.823  24.791  1.00  0.170          H  
ATOM   2468  HA  LEU A 152      19.947 -37.947  23.119  1.00  0.200          H  
ATOM   2469 1HB  LEU A 152      17.427 -37.956  24.793  1.00  0.270          H  
ATOM   2470 2HB  LEU A 152      18.217 -39.331  24.058  1.00  0.270          H  
ATOM   2471  HG  LEU A 152      19.412 -37.677  26.299  1.00  0.270          H  
ATOM   2472 1HD1 LEU A 152      18.952 -39.657  27.643  1.00  0.270          H  
ATOM   2473 2HD1 LEU A 152      17.460 -38.981  26.950  1.00  0.270          H  
ATOM   2474 3HD1 LEU A 152      18.198 -40.425  26.248  1.00  0.270          H  
ATOM   2475 1HD2 LEU A 152      21.113 -39.467  26.373  1.00  0.270          H  
ATOM   2476 2HD2 LEU A 152      20.375 -40.245  24.952  1.00  0.270          H  
ATOM   2477 3HD2 LEU A 152      21.148 -38.649  24.808  1.00  0.270          H  
ATOM   2478  N   THR A 153      18.766 -36.935  21.182  1.00  0.140          N  
ATOM   2479  CA  THR A 153      18.134 -36.801  19.883  1.00  0.140          C  
ATOM   2480  C   THR A 153      18.863 -37.800  18.984  1.00  0.170          C  
ATOM   2481  O   THR A 153      19.956 -37.515  18.486  1.00  0.290          O  
ATOM   2482  CB  THR A 153      18.264 -35.351  19.364  1.00  0.200          C  
ATOM   2483  OG1 THR A 153      17.669 -34.449  20.309  1.00  0.200          O  
ATOM   2484  CG2 THR A 153      17.562 -35.202  18.069  1.00  0.200          C  
ATOM   2485  H   THR A 153      19.761 -36.724  21.307  1.00  0.170          H  
ATOM   2486  HA  THR A 153      17.085 -37.088  19.941  1.00  0.170          H  
ATOM   2487  HB  THR A 153      19.318 -35.097  19.239  1.00  0.240          H  
ATOM   2488  HG1 THR A 153      18.214 -34.424  21.103  1.00  0.240          H  
ATOM   2489 1HG2 THR A 153      17.652 -34.179  17.721  1.00  0.240          H  
ATOM   2490 2HG2 THR A 153      18.010 -35.873  17.344  1.00  0.240          H  
ATOM   2491 3HG2 THR A 153      16.516 -35.448  18.211  1.00  0.240          H  
ATOM   2492  N   LEU A 154      18.286 -38.989  18.811  1.00  0.040          N  
ATOM   2493  CA  LEU A 154      19.007 -40.064  18.131  1.00  0.030          C  
ATOM   2494  C   LEU A 154      18.174 -41.130  17.409  1.00  0.060          C  
ATOM   2495  O   LEU A 154      17.097 -41.521  17.876  1.00  0.070          O  
ATOM   2496  CB  LEU A 154      19.921 -40.775  19.157  1.00  0.050          C  
ATOM   2497  CG  LEU A 154      19.227 -41.638  20.311  1.00  0.050          C  
ATOM   2498  CD1 LEU A 154      20.227 -42.655  20.822  1.00  0.050          C  
ATOM   2499  CD2 LEU A 154      18.764 -40.725  21.496  1.00  0.050          C  
ATOM   2500  H   LEU A 154      17.361 -39.156  19.223  1.00  0.050          H  
ATOM   2501  HA  LEU A 154      19.645 -39.597  17.382  1.00  0.040          H  
ATOM   2502 1HB  LEU A 154      20.581 -41.446  18.607  1.00  0.060          H  
ATOM   2503 2HB  LEU A 154      20.540 -40.018  19.639  1.00  0.060          H  
ATOM   2504  HG  LEU A 154      18.374 -42.177  19.911  1.00  0.060          H  
ATOM   2505 1HD1 LEU A 154      19.767 -43.262  21.600  1.00  0.060          H  
ATOM   2506 2HD1 LEU A 154      20.537 -43.304  19.998  1.00  0.060          H  
ATOM   2507 3HD1 LEU A 154      21.097 -42.142  21.229  1.00  0.060          H  
ATOM   2508 1HD2 LEU A 154      18.321 -41.331  22.279  1.00  0.060          H  
ATOM   2509 2HD2 LEU A 154      19.625 -40.199  21.899  1.00  0.060          H  
ATOM   2510 3HD2 LEU A 154      18.029 -40.011  21.166  1.00  0.060          H  
ATOM   2511  N   VAL A 155      18.724 -41.619  16.283  1.00  0.090          N  
ATOM   2512  CA  VAL A 155      18.161 -42.745  15.537  1.00  0.140          C  
ATOM   2513  C   VAL A 155      19.237 -43.830  15.453  1.00  0.200          C  
ATOM   2514  O   VAL A 155      20.328 -43.580  14.948  1.00  0.250          O  
ATOM   2515  CB  VAL A 155      17.733 -42.344  14.119  1.00  0.180          C  
ATOM   2516  CG1 VAL A 155      17.155 -43.566  13.401  1.00  0.180          C  
ATOM   2517  CG2 VAL A 155      16.735 -41.209  14.173  1.00  0.180          C  
ATOM   2518  H   VAL A 155      19.596 -41.218  15.963  1.00  0.110          H  
ATOM   2519  HA  VAL A 155      17.306 -43.141  16.076  1.00  0.170          H  
ATOM   2520  HB  VAL A 155      18.608 -42.020  13.560  1.00  0.210          H  
ATOM   2521 1HG1 VAL A 155      16.877 -43.300  12.423  1.00  0.210          H  
ATOM   2522 2HG1 VAL A 155      17.899 -44.354  13.343  1.00  0.210          H  
ATOM   2523 3HG1 VAL A 155      16.285 -43.931  13.933  1.00  0.210          H  
ATOM   2524 1HG2 VAL A 155      16.463 -40.931  13.165  1.00  0.210          H  
ATOM   2525 2HG2 VAL A 155      15.856 -41.499  14.713  1.00  0.210          H  
ATOM   2526 3HG2 VAL A 155      17.190 -40.361  14.669  1.00  0.210          H  
ATOM   2527  N   SER A 156      18.917 -45.027  15.931  1.00  0.230          N  
ATOM   2528  CA  SER A 156      19.891 -46.120  16.006  1.00  0.340          C  
ATOM   2529  C   SER A 156      20.071 -47.146  14.865  1.00  0.530          C  
ATOM   2530  O   SER A 156      20.919 -48.028  15.019  1.00  1.550          O  
ATOM   2531  CB  SER A 156      19.637 -46.902  17.267  1.00  0.430          C  
ATOM   2532  OG  SER A 156      19.854 -46.123  18.435  1.00  0.430          O  
ATOM   2533  H   SER A 156      17.984 -45.148  16.337  1.00  0.280          H  
ATOM   2534  HA  SER A 156      20.857 -45.637  16.132  1.00  0.410          H  
ATOM   2535 1HB  SER A 156      18.625 -47.233  17.228  1.00  0.520          H  
ATOM   2536 2HB  SER A 156      20.266 -47.786  17.296  1.00  0.520          H  
ATOM   2537  HG  SER A 156      19.643 -46.716  19.209  1.00  0.520          H  
ATOM   2538  N   THR A 157      19.330 -47.115  13.752  1.00  0.620          N  
ATOM   2539  CA  THR A 157      19.587 -48.143  12.726  1.00  0.470          C  
ATOM   2540  C   THR A 157      21.024 -47.990  12.270  1.00  0.640          C  
ATOM   2541  O   THR A 157      21.782 -48.965  12.196  1.00  0.530          O  
ATOM   2542  CB  THR A 157      18.612 -48.076  11.517  1.00  0.720          C  
ATOM   2543  OG1 THR A 157      17.259 -48.324  11.956  1.00  0.720          O  
ATOM   2544  CG2 THR A 157      19.007 -49.138  10.460  1.00  0.720          C  
ATOM   2545  H   THR A 157      18.617 -46.417  13.595  1.00  0.740          H  
ATOM   2546  HA  THR A 157      19.481 -49.127  13.179  1.00  0.560          H  
ATOM   2547  HB  THR A 157      18.658 -47.096  11.064  1.00  0.860          H  
ATOM   2548  HG1 THR A 157      16.644 -48.188  11.200  1.00  0.860          H  
ATOM   2549 1HG2 THR A 157      18.312 -49.077   9.618  1.00  0.860          H  
ATOM   2550 2HG2 THR A 157      20.021 -48.954  10.099  1.00  0.860          H  
ATOM   2551 3HG2 THR A 157      18.954 -50.128  10.904  1.00  0.860          H  
ATOM   2552  N   ASN A 158      21.395 -46.726  12.034  1.00  1.630          N  
ATOM   2553  CA  ASN A 158      22.732 -46.321  11.643  1.00  2.310          C  
ATOM   2554  C   ASN A 158      23.259 -47.018  10.408  1.00  2.110          C  
ATOM   2555  O   ASN A 158      24.404 -47.482  10.405  1.00  2.630          O  
ATOM   2556  CB  ASN A 158      23.709 -46.535  12.790  1.00  2.960          C  
ATOM   2557  CG  ASN A 158      23.457 -45.654  13.968  1.00  2.960          C  
ATOM   2558  OD1 ASN A 158      23.324 -44.430  13.839  1.00  2.960          O  
ATOM   2559  ND2 ASN A 158      23.392 -46.256  15.125  1.00  2.960          N  
ATOM   2560  H   ASN A 158      20.659 -46.010  12.073  1.00  1.960          H  
ATOM   2561  HA  ASN A 158      22.694 -45.255  11.413  1.00  2.770          H  
ATOM   2562 1HB  ASN A 158      23.672 -47.572  13.121  1.00  3.550          H  
ATOM   2563 2HB  ASN A 158      24.721 -46.347  12.440  1.00  3.550          H  
ATOM   2564 1HD2 ASN A 158      23.221 -45.737  15.963  1.00  3.550          H  
ATOM   2565 2HD2 ASN A 158      23.488 -47.252  15.173  1.00  3.550          H  
ATOM   2566  N   GLY A 159      22.459 -47.130   9.351  1.00  1.890          N  
ATOM   2567  CA  GLY A 159      23.033 -47.798   8.198  1.00  1.610          C  
ATOM   2568  C   GLY A 159      22.142 -48.076   6.999  1.00  2.110          C  
ATOM   2569  O   GLY A 159      20.961 -47.737   6.937  1.00  2.570          O  
ATOM   2570  H   GLY A 159      21.515 -46.710   9.354  1.00  2.270          H  
ATOM   2571 1HA  GLY A 159      23.885 -47.209   7.861  1.00  1.930          H  
ATOM   2572 2HA  GLY A 159      23.450 -48.745   8.537  1.00  1.930          H  
ATOM   2573  N   SER A 160      22.774 -48.734   6.031  1.00  2.320          N  
ATOM   2574  CA  SER A 160      22.238 -49.136   4.738  1.00  2.890          C  
ATOM   2575  C   SER A 160      22.329 -50.655   4.614  1.00  2.230          C  
ATOM   2576  O   SER A 160      22.703 -51.195   3.575  1.00  2.610          O  
ATOM   2577  CB  SER A 160      23.028 -48.478   3.630  1.00  3.820          C  
ATOM   2578  OG  SER A 160      24.399 -48.786   3.748  1.00  3.820          O  
ATOM   2579  H   SER A 160      23.748 -48.962   6.187  1.00  2.780          H  
ATOM   2580  HA  SER A 160      21.194 -48.833   4.665  1.00  3.470          H  
ATOM   2581 1HB  SER A 160      22.650 -48.824   2.665  1.00  4.580          H  
ATOM   2582 2HB  SER A 160      22.885 -47.399   3.669  1.00  4.580          H  
ATOM   2583  HG  SER A 160      24.818 -48.420   2.965  1.00  4.580          H  
ATOM   2584  N   SER A 161      21.964 -51.339   5.708  1.00  1.440          N  
ATOM   2585  CA  SER A 161      22.008 -52.804   5.874  1.00  1.480          C  
ATOM   2586  C   SER A 161      21.125 -53.588   4.893  1.00  1.080          C  
ATOM   2587  O   SER A 161      21.295 -54.797   4.720  1.00  1.730          O  
ATOM   2588  CB  SER A 161      21.595 -53.161   7.287  1.00  2.060          C  
ATOM   2589  OG  SER A 161      20.245 -52.837   7.506  1.00  2.060          O  
ATOM   2590  H   SER A 161      21.648 -50.794   6.501  1.00  1.730          H  
ATOM   2591  HA  SER A 161      23.040 -53.124   5.722  1.00  1.780          H  
ATOM   2592 1HB  SER A 161      21.748 -54.228   7.451  1.00  2.470          H  
ATOM   2593 2HB  SER A 161      22.223 -52.626   8.000  1.00  2.470          H  
ATOM   2594  HG  SER A 161      20.035 -53.149   8.394  1.00  2.470          H  
ATOM   2595  N   GLY A 162      20.199 -52.892   4.264  1.00  0.220          N  
ATOM   2596  CA  GLY A 162      19.299 -53.428   3.272  1.00  0.400          C  
ATOM   2597  C   GLY A 162      18.442 -52.270   2.826  1.00  0.430          C  
ATOM   2598  O   GLY A 162      17.753 -52.328   1.808  1.00  0.730          O  
ATOM   2599  H   GLY A 162      20.143 -51.907   4.467  1.00  0.260          H  
ATOM   2600 1HA  GLY A 162      19.862 -53.836   2.433  1.00  0.480          H  
ATOM   2601 2HA  GLY A 162      18.688 -54.219   3.701  1.00  0.480          H  
ATOM   2602  N   CYS A 163      18.547 -51.192   3.586  1.00  0.150          N  
ATOM   2603  CA  CYS A 163      17.830 -49.961   3.305  1.00  0.160          C  
ATOM   2604  C   CYS A 163      18.473 -49.229   2.146  1.00  0.160          C  
ATOM   2605  O   CYS A 163      19.695 -49.232   2.002  1.00  0.220          O  
ATOM   2606  CB  CYS A 163      17.825 -49.047   4.525  1.00  0.220          C  
ATOM   2607  SG  CYS A 163      16.930 -49.708   5.953  1.00  0.220          S  
ATOM   2608  H   CYS A 163      19.127 -51.265   4.407  1.00  0.180          H  
ATOM   2609  HA  CYS A 163      16.804 -50.206   3.034  1.00  0.190          H  
ATOM   2610 1HB  CYS A 163      18.847 -48.855   4.837  1.00  0.260          H  
ATOM   2611 2HB  CYS A 163      17.392 -48.084   4.252  1.00  0.260          H  
ATOM   2612  N   GLY A 164      17.662 -48.573   1.335  1.00  0.240          N  
ATOM   2613  CA  GLY A 164      18.200 -47.795   0.234  1.00  0.310          C  
ATOM   2614  C   GLY A 164      18.594 -46.400   0.686  1.00  0.450          C  
ATOM   2615  O   GLY A 164      18.560 -46.080   1.876  1.00  0.520          O  
ATOM   2616  H   GLY A 164      16.665 -48.628   1.482  1.00  0.290          H  
ATOM   2617 1HA  GLY A 164      19.067 -48.305  -0.186  1.00  0.370          H  
ATOM   2618 2HA  GLY A 164      17.455 -47.726  -0.557  1.00  0.370          H  
ATOM   2619  N   ARG A 165      18.966 -45.567  -0.275  1.00  0.570          N  
ATOM   2620  CA  ARG A 165      19.381 -44.205   0.014  1.00  0.720          C  
ATOM   2621  C   ARG A 165      18.263 -43.247  -0.327  1.00  0.440          C  
ATOM   2622  O   ARG A 165      17.370 -43.598  -1.103  1.00  0.390          O  
ATOM   2623  CB  ARG A 165      20.627 -43.843  -0.777  1.00  0.950          C  
ATOM   2624  CG  ARG A 165      21.868 -44.666  -0.428  1.00  0.950          C  
ATOM   2625  CD  ARG A 165      23.066 -44.242  -1.216  1.00  0.950          C  
ATOM   2626  NE  ARG A 165      22.935 -44.558  -2.644  1.00  0.950          N  
ATOM   2627  CZ  ARG A 165      23.763 -44.120  -3.621  1.00  0.950          C  
ATOM   2628  NH1 ARG A 165      24.786 -43.339  -3.335  1.00  0.950          N  
ATOM   2629  NH2 ARG A 165      23.540 -44.481  -4.877  1.00  0.950          N  
ATOM   2630  H   ARG A 165      18.960 -45.888  -1.232  1.00  0.680          H  
ATOM   2631  HA  ARG A 165      19.601 -44.119   1.079  1.00  0.860          H  
ATOM   2632 1HB  ARG A 165      20.427 -43.966  -1.838  1.00  1.140          H  
ATOM   2633 2HB  ARG A 165      20.866 -42.792  -0.615  1.00  1.140          H  
ATOM   2634 1HG  ARG A 165      22.093 -44.546   0.631  1.00  1.140          H  
ATOM   2635 2HG  ARG A 165      21.675 -45.719  -0.637  1.00  1.140          H  
ATOM   2636 1HD  ARG A 165      23.193 -43.165  -1.112  1.00  1.140          H  
ATOM   2637 2HD  ARG A 165      23.947 -44.753  -0.831  1.00  1.140          H  
ATOM   2638  HE  ARG A 165      22.172 -45.160  -2.920  1.00  1.140          H  
ATOM   2639 1HH1 ARG A 165      24.964 -43.060  -2.383  1.00  1.140          H  
ATOM   2640 2HH1 ARG A 165      25.398 -43.016  -4.072  1.00  1.140          H  
ATOM   2641 1HH2 ARG A 165      22.756 -45.080  -5.099  1.00  1.140          H  
ATOM   2642 2HH2 ARG A 165      24.150 -44.160  -5.614  1.00  1.140          H  
ATOM   2643  N   CYS A 166      18.304 -42.046   0.242  1.00  0.400          N  
ATOM   2644  CA  CYS A 166      17.333 -41.027  -0.121  1.00  0.390          C  
ATOM   2645  C   CYS A 166      17.556 -40.592  -1.552  1.00  0.630          C  
ATOM   2646  O   CYS A 166      18.676 -40.653  -2.062  1.00  1.730          O  
ATOM   2647  CB  CYS A 166      17.431 -39.790   0.769  1.00  0.550          C  
ATOM   2648  SG  CYS A 166      16.977 -40.044   2.475  1.00  0.550          S  
ATOM   2649  H   CYS A 166      19.032 -41.825   0.908  1.00  0.480          H  
ATOM   2650  HA  CYS A 166      16.330 -41.449  -0.037  1.00  0.470          H  
ATOM   2651 1HB  CYS A 166      18.449 -39.420   0.748  1.00  0.660          H  
ATOM   2652 2HB  CYS A 166      16.795 -39.005   0.366  1.00  0.660          H  
ATOM   2653  N   HIS A 167      16.508 -40.114  -2.167  1.00  0.400          N  
ATOM   2654  CA  HIS A 167      16.523 -39.620  -3.528  1.00  0.240          C  
ATOM   2655  C   HIS A 167      17.501 -38.455  -3.695  1.00  0.460          C  
ATOM   2656  O   HIS A 167      17.785 -37.712  -2.757  1.00  1.160          O  
ATOM   2657  CB  HIS A 167      15.102 -39.200  -3.933  1.00  0.400          C  
ATOM   2658  CG  HIS A 167      14.914 -38.979  -5.392  1.00  0.400          C  
ATOM   2659  ND1 HIS A 167      15.331 -37.839  -6.045  1.00  0.400          N  
ATOM   2660  CD2 HIS A 167      14.338 -39.767  -6.332  1.00  0.400          C  
ATOM   2661  CE1 HIS A 167      15.026 -37.941  -7.337  1.00  0.400          C  
ATOM   2662  NE2 HIS A 167      14.426 -39.103  -7.531  1.00  0.400          N  
ATOM   2663  H   HIS A 167      15.626 -40.106  -1.672  1.00  0.480          H  
ATOM   2664  HA  HIS A 167      16.841 -40.420  -4.197  1.00  0.290          H  
ATOM   2665 1HB  HIS A 167      14.388 -39.962  -3.606  1.00  0.480          H  
ATOM   2666 2HB  HIS A 167      14.841 -38.278  -3.429  1.00  0.480          H  
ATOM   2667  HD2 HIS A 167      13.891 -40.749  -6.164  1.00  0.480          H  
ATOM   2668  HE1 HIS A 167      15.227 -37.189  -8.103  1.00  0.480          H  
ATOM   2669  HE2 HIS A 167      14.077 -39.447  -8.419  1.00  0.480          H  
ATOM   2670  N   LYS A 168      18.059 -38.295  -4.887  1.00  0.280          N  
ATOM   2671  CA  LYS A 168      18.962 -37.174  -5.147  1.00  0.260          C  
ATOM   2672  C   LYS A 168      18.333 -35.796  -4.848  1.00  0.290          C  
ATOM   2673  O   LYS A 168      19.010 -34.899  -4.337  1.00  0.290          O  
ATOM   2674  CB  LYS A 168      19.431 -37.209  -6.600  1.00  0.370          C  
ATOM   2675  CG  LYS A 168      20.399 -38.345  -6.926  1.00  0.370          C  
ATOM   2676  CD  LYS A 168      20.801 -38.328  -8.403  1.00  0.370          C  
ATOM   2677  CE  LYS A 168      21.763 -39.466  -8.739  1.00  0.370          C  
ATOM   2678  NZ  LYS A 168      22.125 -39.481 -10.187  1.00  0.370          N  
ATOM   2679  H   LYS A 168      17.857 -38.952  -5.627  1.00  0.340          H  
ATOM   2680  HA  LYS A 168      19.831 -37.286  -4.498  1.00  0.310          H  
ATOM   2681 1HB  LYS A 168      18.563 -37.304  -7.255  1.00  0.450          H  
ATOM   2682 2HB  LYS A 168      19.920 -36.267  -6.844  1.00  0.450          H  
ATOM   2683 1HG  LYS A 168      21.294 -38.239  -6.312  1.00  0.450          H  
ATOM   2684 2HG  LYS A 168      19.932 -39.300  -6.690  1.00  0.450          H  
ATOM   2685 1HD  LYS A 168      19.909 -38.425  -9.023  1.00  0.450          H  
ATOM   2686 2HD  LYS A 168      21.282 -37.378  -8.637  1.00  0.450          H  
ATOM   2687 1HE  LYS A 168      22.672 -39.351  -8.150  1.00  0.450          H  
ATOM   2688 2HE  LYS A 168      21.295 -40.417  -8.484  1.00  0.450          H  
ATOM   2689 1HZ  LYS A 168      22.760 -40.246 -10.368  1.00  0.450          H  
ATOM   2690 2HZ  LYS A 168      21.290 -39.600 -10.744  1.00  0.450          H  
ATOM   2691 3HZ  LYS A 168      22.571 -38.609 -10.434  1.00  0.450          H  
ATOM   2692  N   SER A 169      17.027 -35.637  -5.083  1.00  0.310          N  
ATOM   2693  CA  SER A 169      16.340 -34.357  -4.895  1.00  0.350          C  
ATOM   2694  C   SER A 169      16.132 -34.025  -3.428  1.00  0.370          C  
ATOM   2695  O   SER A 169      15.728 -32.911  -3.086  1.00  0.390          O  
ATOM   2696  CB  SER A 169      14.979 -34.393  -5.553  1.00  0.470          C  
ATOM   2697  OG  SER A 169      15.067 -34.540  -6.957  1.00  0.470          O  
ATOM   2698  H   SER A 169      16.478 -36.409  -5.470  1.00  0.370          H  
ATOM   2699  HA  SER A 169      16.943 -33.572  -5.350  1.00  0.420          H  
ATOM   2700 1HB  SER A 169      14.440 -35.214  -5.125  1.00  0.570          H  
ATOM   2701 2HB  SER A 169      14.429 -33.486  -5.312  1.00  0.570          H  
ATOM   2702  HG  SER A 169      14.143 -34.688  -7.284  1.00  0.570          H  
ATOM   2703  N   CYS A 170      16.391 -34.995  -2.558  1.00  0.350          N  
ATOM   2704  CA  CYS A 170      16.221 -34.822  -1.125  1.00  0.360          C  
ATOM   2705  C   CYS A 170      17.548 -34.457  -0.488  1.00  0.360          C  
ATOM   2706  O   CYS A 170      17.632 -34.273   0.728  1.00  0.370          O  
ATOM   2707  CB  CYS A 170      15.708 -36.112  -0.487  1.00  0.500          C  
ATOM   2708  SG  CYS A 170      14.093 -36.686  -1.083  1.00  0.500          S  
ATOM   2709  H   CYS A 170      16.750 -35.884  -2.892  1.00  0.420          H  
ATOM   2710  HA  CYS A 170      15.522 -34.008  -0.944  1.00  0.430          H  
ATOM   2711 1HB  CYS A 170      16.430 -36.907  -0.666  1.00  0.600          H  
ATOM   2712 2HB  CYS A 170      15.638 -35.978   0.586  1.00  0.600          H  
ATOM   2713  N   THR A 171      18.600 -34.434  -1.311  1.00  0.350          N  
ATOM   2714  CA  THR A 171      19.969 -34.168  -0.906  1.00  0.350          C  
ATOM   2715  C   THR A 171      20.344 -34.923   0.367  1.00  0.370          C  
ATOM   2716  O   THR A 171      20.959 -34.360   1.277  1.00  0.370          O  
ATOM   2717  CB  THR A 171      20.243 -32.662  -0.726  1.00  0.490          C  
ATOM   2718  OG1 THR A 171      19.578 -32.180   0.430  1.00  0.490          O  
ATOM   2719  CG2 THR A 171      19.712 -31.908  -1.945  1.00  0.490          C  
ATOM   2720  H   THR A 171      18.459 -34.592  -2.311  1.00  0.420          H  
ATOM   2721  HA  THR A 171      20.624 -34.522  -1.704  1.00  0.420          H  
ATOM   2722  HB  THR A 171      21.314 -32.492  -0.625  1.00  0.590          H  
ATOM   2723  HG1 THR A 171      19.981 -32.615   1.207  1.00  0.590          H  
ATOM   2724 1HG2 THR A 171      19.904 -30.846  -1.823  1.00  0.590          H  
ATOM   2725 2HG2 THR A 171      20.214 -32.271  -2.841  1.00  0.590          H  
ATOM   2726 3HG2 THR A 171      18.638 -32.069  -2.045  1.00  0.590          H  
ATOM   2727  N   GLY A 172      19.953 -36.202   0.431  1.00  0.390          N  
ATOM   2728  CA  GLY A 172      20.264 -37.090   1.544  1.00  0.390          C  
ATOM   2729  C   GLY A 172      19.346 -37.050   2.774  1.00  0.340          C  
ATOM   2730  O   GLY A 172      19.622 -37.769   3.729  1.00  0.300          O  
ATOM   2731  H   GLY A 172      19.455 -36.583  -0.366  1.00  0.470          H  
ATOM   2732 1HA  GLY A 172      20.298 -38.110   1.166  1.00  0.470          H  
ATOM   2733 2HA  GLY A 172      21.279 -36.870   1.873  1.00  0.470          H  
ATOM   2734  N   ARG A 173      18.284 -36.235   2.780  1.00  0.350          N  
ATOM   2735  CA  ARG A 173      17.408 -36.150   3.962  1.00  0.300          C  
ATOM   2736  C   ARG A 173      15.951 -36.451   3.621  1.00  0.270          C  
ATOM   2737  O   ARG A 173      15.287 -35.637   2.967  1.00  0.260          O  
ATOM   2738  CB  ARG A 173      17.501 -34.745   4.547  1.00  0.440          C  
ATOM   2739  CG  ARG A 173      18.923 -34.278   4.902  1.00  0.440          C  
ATOM   2740  CD  ARG A 173      19.447 -35.002   6.056  1.00  0.440          C  
ATOM   2741  NE  ARG A 173      20.747 -34.551   6.483  1.00  0.440          N  
ATOM   2742  CZ  ARG A 173      21.369 -35.004   7.588  1.00  0.440          C  
ATOM   2743  NH1 ARG A 173      20.771 -35.908   8.342  1.00  0.440          N  
ATOM   2744  NH2 ARG A 173      22.569 -34.540   7.914  1.00  0.440          N  
ATOM   2745  H   ARG A 173      18.098 -35.635   1.971  1.00  0.420          H  
ATOM   2746  HA  ARG A 173      17.729 -36.878   4.701  1.00  0.360          H  
ATOM   2747 1HB  ARG A 173      17.088 -34.029   3.837  1.00  0.530          H  
ATOM   2748 2HB  ARG A 173      16.899 -34.692   5.460  1.00  0.530          H  
ATOM   2749 1HG  ARG A 173      19.593 -34.444   4.060  1.00  0.530          H  
ATOM   2750 2HG  ARG A 173      18.907 -33.218   5.137  1.00  0.530          H  
ATOM   2751 1HD  ARG A 173      18.756 -34.871   6.878  1.00  0.530          H  
ATOM   2752 2HD  ARG A 173      19.535 -36.053   5.805  1.00  0.530          H  
ATOM   2753  HE  ARG A 173      21.213 -33.851   5.925  1.00  0.530          H  
ATOM   2754 1HH1 ARG A 173      19.836 -36.264   8.072  1.00  0.530          H  
ATOM   2755 2HH1 ARG A 173      21.218 -36.257   9.177  1.00  0.530          H  
ATOM   2756 1HH2 ARG A 173      23.015 -33.845   7.330  1.00  0.530          H  
ATOM   2757 2HH2 ARG A 173      23.036 -34.876   8.742  1.00  0.530          H  
ATOM   2758  N   CYS A 174      15.423 -37.587   4.093  1.00  0.270          N  
ATOM   2759  CA  CYS A 174      14.069 -37.967   3.699  1.00  0.250          C  
ATOM   2760  C   CYS A 174      13.371 -38.890   4.685  1.00  0.250          C  
ATOM   2761  O   CYS A 174      13.991 -39.507   5.541  1.00  0.260          O  
ATOM   2762  CB  CYS A 174      14.123 -38.695   2.358  1.00  0.360          C  
ATOM   2763  SG  CYS A 174      14.959 -40.325   2.431  1.00  0.360          S  
ATOM   2764  H   CYS A 174      15.977 -38.216   4.688  1.00  0.320          H  
ATOM   2765  HA  CYS A 174      13.466 -37.073   3.602  1.00  0.300          H  
ATOM   2766 1HB  CYS A 174      13.110 -38.847   1.976  1.00  0.430          H  
ATOM   2767 2HB  CYS A 174      14.642 -38.082   1.636  1.00  0.430          H  
ATOM   2768  N   TRP A 175      12.062 -39.029   4.507  1.00  0.240          N  
ATOM   2769  CA  TRP A 175      11.236 -39.930   5.295  1.00  0.230          C  
ATOM   2770  C   TRP A 175      10.923 -41.234   4.546  1.00  0.250          C  
ATOM   2771  O   TRP A 175      10.147 -42.060   5.025  1.00  0.250          O  
ATOM   2772  CB  TRP A 175       9.921 -39.237   5.643  1.00  0.330          C  
ATOM   2773  CG  TRP A 175      10.045 -38.006   6.527  1.00  0.330          C  
ATOM   2774  CD1 TRP A 175       9.983 -36.715   6.115  1.00  0.330          C  
ATOM   2775  CD2 TRP A 175      10.214 -37.950   7.970  1.00  0.330          C  
ATOM   2776  NE1 TRP A 175      10.082 -35.866   7.201  1.00  0.330          N  
ATOM   2777  CE2 TRP A 175      10.226 -36.599   8.328  1.00  0.330          C  
ATOM   2778  CE3 TRP A 175      10.347 -38.919   8.970  1.00  0.330          C  
ATOM   2779  CZ2 TRP A 175      10.359 -36.188   9.631  1.00  0.330          C  
ATOM   2780  CZ3 TRP A 175      10.493 -38.493  10.289  1.00  0.330          C  
ATOM   2781  CH2 TRP A 175      10.492 -37.156  10.597  1.00  0.330          C  
ATOM   2782  H   TRP A 175      11.602 -38.458   3.797  1.00  0.290          H  
ATOM   2783  HA  TRP A 175      11.769 -40.175   6.213  1.00  0.280          H  
ATOM   2784 1HB  TRP A 175       9.425 -38.932   4.720  1.00  0.390          H  
ATOM   2785 2HB  TRP A 175       9.261 -39.946   6.144  1.00  0.390          H  
ATOM   2786  HD1 TRP A 175       9.848 -36.392   5.077  1.00  0.390          H  
ATOM   2787  HE1 TRP A 175      10.029 -34.856   7.181  1.00  0.390          H  
ATOM   2788  HE3 TRP A 175      10.338 -39.975   8.716  1.00  0.390          H  
ATOM   2789  HZ2 TRP A 175      10.357 -35.131   9.908  1.00  0.390          H  
ATOM   2790  HZ3 TRP A 175      10.599 -39.242  11.064  1.00  0.390          H  
ATOM   2791  HH2 TRP A 175      10.597 -36.839  11.618  1.00  0.390          H  
ATOM   2792  N   GLY A 176      11.485 -41.393   3.351  1.00  0.260          N  
ATOM   2793  CA  GLY A 176      11.192 -42.544   2.509  1.00  0.270          C  
ATOM   2794  C   GLY A 176      11.923 -42.450   1.161  1.00  0.290          C  
ATOM   2795  O   GLY A 176      12.563 -41.445   0.876  1.00  0.290          O  
ATOM   2796  H   GLY A 176      12.144 -40.694   3.031  1.00  0.310          H  
ATOM   2797 1HA  GLY A 176      11.469 -43.454   3.032  1.00  0.320          H  
ATOM   2798 2HA  GLY A 176      10.117 -42.581   2.359  1.00  0.320          H  
ATOM   2799  N   PRO A 177      11.766 -43.451   0.281  1.00  0.310          N  
ATOM   2800  CA  PRO A 177      12.433 -43.625  -1.015  1.00  0.350          C  
ATOM   2801  C   PRO A 177      12.243 -42.613  -2.170  1.00  0.400          C  
ATOM   2802  O   PRO A 177      13.049 -42.633  -3.103  1.00  0.490          O  
ATOM   2803  CB  PRO A 177      11.902 -44.997  -1.460  1.00  0.520          C  
ATOM   2804  CG  PRO A 177      10.598 -45.184  -0.736  1.00  0.520          C  
ATOM   2805  CD  PRO A 177      10.790 -44.527   0.596  1.00  0.520          C  
ATOM   2806  HA  PRO A 177      13.510 -43.715  -0.810  1.00  0.420          H  
ATOM   2807 1HB  PRO A 177      11.782 -45.007  -2.554  1.00  0.630          H  
ATOM   2808 2HB  PRO A 177      12.638 -45.776  -1.214  1.00  0.630          H  
ATOM   2809 1HG  PRO A 177       9.778 -44.737  -1.313  1.00  0.630          H  
ATOM   2810 2HG  PRO A 177      10.364 -46.256  -0.636  1.00  0.630          H  
ATOM   2811 1HD  PRO A 177       9.821 -44.147   0.916  1.00  0.630          H  
ATOM   2812 2HD  PRO A 177      11.190 -45.241   1.317  1.00  0.630          H  
ATOM   2813  N   THR A 178      11.203 -41.773  -2.191  1.00  0.380          N  
ATOM   2814  CA  THR A 178      11.094 -40.878  -3.357  1.00  0.420          C  
ATOM   2815  C   THR A 178      11.054 -39.398  -3.039  1.00  0.370          C  
ATOM   2816  O   THR A 178      11.101 -38.984  -1.886  1.00  0.340          O  
ATOM   2817  CB  THR A 178       9.913 -41.235  -4.283  1.00  0.570          C  
ATOM   2818  OG1 THR A 178      10.049 -40.456  -5.481  1.00  0.570          O  
ATOM   2819  CG2 THR A 178       8.562 -40.957  -3.640  1.00  0.570          C  
ATOM   2820  H   THR A 178      10.496 -41.718  -1.448  1.00  0.460          H  
ATOM   2821  HA  THR A 178      11.982 -41.016  -3.969  1.00  0.500          H  
ATOM   2822  HB  THR A 178       9.976 -42.291  -4.542  1.00  0.690          H  
ATOM   2823  HG1 THR A 178       9.496 -40.842  -6.175  1.00  0.690          H  
ATOM   2824 1HG2 THR A 178       7.767 -41.217  -4.335  1.00  0.690          H  
ATOM   2825 2HG2 THR A 178       8.470 -41.556  -2.761  1.00  0.690          H  
ATOM   2826 3HG2 THR A 178       8.475 -39.932  -3.376  1.00  0.690          H  
ATOM   2827  N   GLU A 179      10.939 -38.587  -4.090  1.00  0.380          N  
ATOM   2828  CA  GLU A 179      10.965 -37.124  -3.983  1.00  0.350          C  
ATOM   2829  C   GLU A 179       9.874 -36.596  -3.073  1.00  0.310          C  
ATOM   2830  O   GLU A 179      10.055 -35.629  -2.331  1.00  0.300          O  
ATOM   2831  CB  GLU A 179      10.762 -36.474  -5.352  1.00  0.500          C  
ATOM   2832  CG  GLU A 179      11.895 -36.642  -6.308  1.00  0.500          C  
ATOM   2833  CD  GLU A 179      11.680 -35.934  -7.617  1.00  0.500          C  
ATOM   2834  OE1 GLU A 179      10.598 -36.026  -8.143  1.00  0.500          O  
ATOM   2835  OE2 GLU A 179      12.580 -35.244  -8.064  1.00  0.500          O  
ATOM   2836  H   GLU A 179      10.860 -39.028  -5.004  1.00  0.460          H  
ATOM   2837  HA  GLU A 179      11.933 -36.828  -3.583  1.00  0.420          H  
ATOM   2838 1HB  GLU A 179       9.867 -36.890  -5.818  1.00  0.600          H  
ATOM   2839 2HB  GLU A 179      10.594 -35.407  -5.222  1.00  0.600          H  
ATOM   2840 1HG  GLU A 179      12.781 -36.302  -5.852  1.00  0.600          H  
ATOM   2841 2HG  GLU A 179      12.014 -37.703  -6.501  1.00  0.600          H  
ATOM   2842  N   ASN A 180       8.749 -37.272  -3.072  1.00  0.300          N  
ATOM   2843  CA  ASN A 180       7.615 -36.859  -2.284  1.00  0.270          C  
ATOM   2844  C   ASN A 180       7.840 -37.081  -0.791  1.00  0.280          C  
ATOM   2845  O   ASN A 180       7.026 -36.631   0.026  1.00  0.300          O  
ATOM   2846  CB  ASN A 180       6.382 -37.607  -2.739  1.00  0.390          C  
ATOM   2847  CG  ASN A 180       5.940 -37.190  -4.104  1.00  0.390          C  
ATOM   2848  OD1 ASN A 180       6.218 -36.076  -4.561  1.00  0.390          O  
ATOM   2849  ND2 ASN A 180       5.256 -38.072  -4.779  1.00  0.390          N  
ATOM   2850  H   ASN A 180       8.654 -38.058  -3.700  1.00  0.360          H  
ATOM   2851  HA  ASN A 180       7.463 -35.790  -2.438  1.00  0.320          H  
ATOM   2852 1HB  ASN A 180       6.575 -38.676  -2.735  1.00  0.470          H  
ATOM   2853 2HB  ASN A 180       5.569 -37.424  -2.038  1.00  0.470          H  
ATOM   2854 1HD2 ASN A 180       4.933 -37.855  -5.701  1.00  0.470          H  
ATOM   2855 2HD2 ASN A 180       5.050 -38.964  -4.377  1.00  0.470          H  
ATOM   2856  N   HIS A 181       8.939 -37.754  -0.418  1.00  0.270          N  
ATOM   2857  CA  HIS A 181       9.253 -38.011   0.972  1.00  0.260          C  
ATOM   2858  C   HIS A 181      10.387 -37.131   1.483  1.00  0.260          C  
ATOM   2859  O   HIS A 181      10.848 -37.311   2.615  1.00  0.260          O  
ATOM   2860  CB  HIS A 181       9.714 -39.451   1.182  1.00  0.370          C  
ATOM   2861  CG  HIS A 181       8.738 -40.523   0.876  1.00  0.370          C  
ATOM   2862  ND1 HIS A 181       8.954 -41.482  -0.110  1.00  0.370          N  
ATOM   2863  CD2 HIS A 181       7.549 -40.824   1.438  1.00  0.370          C  
ATOM   2864  CE1 HIS A 181       7.920 -42.312  -0.132  1.00  0.370          C  
ATOM   2865  NE2 HIS A 181       7.064 -41.938   0.795  1.00  0.370          N  
ATOM   2866  H   HIS A 181       9.603 -38.101  -1.115  1.00  0.320          H  
ATOM   2867  HA  HIS A 181       8.377 -37.823   1.590  1.00  0.310          H  
ATOM   2868 1HB  HIS A 181      10.613 -39.628   0.587  1.00  0.440          H  
ATOM   2869 2HB  HIS A 181       9.988 -39.560   2.209  1.00  0.440          H  
ATOM   2870  HD2 HIS A 181       7.067 -40.287   2.256  1.00  0.440          H  
ATOM   2871  HE1 HIS A 181       7.799 -43.169  -0.794  1.00  0.440          H  
ATOM   2872  HE2 HIS A 181       6.190 -42.410   1.002  1.00  0.440          H  
ATOM   2873  N   CYS A 182      10.837 -36.151   0.704  1.00  0.270          N  
ATOM   2874  CA  CYS A 182      11.969 -35.344   1.167  1.00  0.270          C  
ATOM   2875  C   CYS A 182      11.636 -34.612   2.464  1.00  0.230          C  
ATOM   2876  O   CYS A 182      10.509 -34.145   2.654  1.00  0.210          O  
ATOM   2877  CB  CYS A 182      12.384 -34.320   0.112  1.00  0.380          C  
ATOM   2878  SG  CYS A 182      12.988 -35.015  -1.492  1.00  0.380          S  
ATOM   2879  H   CYS A 182      10.443 -35.993  -0.232  1.00  0.320          H  
ATOM   2880  HA  CYS A 182      12.810 -36.000   1.369  1.00  0.320          H  
ATOM   2881 1HB  CYS A 182      11.535 -33.675  -0.109  1.00  0.450          H  
ATOM   2882 2HB  CYS A 182      13.171 -33.686   0.523  1.00  0.450          H  
ATOM   2883  N   GLN A 183      12.614 -34.520   3.368  1.00  0.230          N  
ATOM   2884  CA  GLN A 183      12.401 -33.813   4.621  1.00  0.200          C  
ATOM   2885  C   GLN A 183      12.381 -32.313   4.401  1.00  0.180          C  
ATOM   2886  O   GLN A 183      13.256 -31.766   3.729  1.00  0.190          O  
ATOM   2887  CB  GLN A 183      13.495 -34.121   5.659  1.00  0.290          C  
ATOM   2888  CG  GLN A 183      13.217 -33.433   7.013  1.00  0.290          C  
ATOM   2889  CD  GLN A 183      14.210 -33.664   8.094  1.00  0.290          C  
ATOM   2890  OE1 GLN A 183      15.270 -34.288   7.934  1.00  0.290          O  
ATOM   2891  NE2 GLN A 183      13.874 -33.114   9.252  1.00  0.290          N  
ATOM   2892  H   GLN A 183      13.534 -34.924   3.165  1.00  0.280          H  
ATOM   2893  HA  GLN A 183      11.435 -34.110   5.027  1.00  0.240          H  
ATOM   2894 1HB  GLN A 183      13.561 -35.199   5.813  1.00  0.350          H  
ATOM   2895 2HB  GLN A 183      14.458 -33.776   5.286  1.00  0.350          H  
ATOM   2896 1HG  GLN A 183      13.204 -32.363   6.863  1.00  0.350          H  
ATOM   2897 2HG  GLN A 183      12.246 -33.764   7.381  1.00  0.350          H  
ATOM   2898 1HE2 GLN A 183      14.472 -33.191  10.055  1.00  0.350          H  
ATOM   2899 2HE2 GLN A 183      13.008 -32.608   9.341  1.00  0.350          H  
ATOM   2900  N   THR A 184      11.411 -31.646   5.009  1.00  0.150          N  
ATOM   2901  CA  THR A 184      11.354 -30.200   4.967  1.00  0.120          C  
ATOM   2902  C   THR A 184      12.085 -29.667   6.174  1.00  0.110          C  
ATOM   2903  O   THR A 184      11.795 -30.054   7.307  1.00  0.090          O  
ATOM   2904  CB  THR A 184       9.900 -29.685   4.966  1.00  0.180          C  
ATOM   2905  OG1 THR A 184       9.237 -30.168   3.796  1.00  0.180          O  
ATOM   2906  CG2 THR A 184       9.866 -28.153   4.983  1.00  0.180          C  
ATOM   2907  H   THR A 184      10.703 -32.154   5.514  1.00  0.180          H  
ATOM   2908  HA  THR A 184      11.859 -29.845   4.069  1.00  0.140          H  
ATOM   2909  HB  THR A 184       9.381 -30.061   5.848  1.00  0.220          H  
ATOM   2910  HG1 THR A 184       9.160 -31.123   3.877  1.00  0.220          H  
ATOM   2911 1HG2 THR A 184       8.832 -27.817   4.977  1.00  0.220          H  
ATOM   2912 2HG2 THR A 184      10.357 -27.773   5.878  1.00  0.220          H  
ATOM   2913 3HG2 THR A 184      10.377 -27.768   4.103  1.00  0.220          H  
ATOM   2914  N   LEU A 185      13.044 -28.796   5.931  1.00  0.140          N  
ATOM   2915  CA  LEU A 185      13.802 -28.192   7.007  1.00  0.160          C  
ATOM   2916  C   LEU A 185      13.247 -26.812   7.162  1.00  0.140          C  
ATOM   2917  O   LEU A 185      12.844 -26.208   6.166  1.00  0.150          O  
ATOM   2918  CB  LEU A 185      15.284 -28.197   6.660  1.00  0.220          C  
ATOM   2919  CG  LEU A 185      15.858 -29.602   6.357  1.00  0.220          C  
ATOM   2920  CD1 LEU A 185      17.312 -29.484   5.950  1.00  0.220          C  
ATOM   2921  CD2 LEU A 185      15.706 -30.497   7.580  1.00  0.220          C  
ATOM   2922  H   LEU A 185      13.234 -28.536   4.973  1.00  0.170          H  
ATOM   2923  HA  LEU A 185      13.624 -28.712   7.945  1.00  0.190          H  
ATOM   2924 1HB  LEU A 185      15.439 -27.571   5.789  1.00  0.260          H  
ATOM   2925 2HB  LEU A 185      15.830 -27.775   7.495  1.00  0.260          H  
ATOM   2926  HG  LEU A 185      15.307 -30.046   5.523  1.00  0.260          H  
ATOM   2927 1HD1 LEU A 185      17.707 -30.473   5.721  1.00  0.260          H  
ATOM   2928 2HD1 LEU A 185      17.394 -28.851   5.068  1.00  0.260          H  
ATOM   2929 3HD1 LEU A 185      17.887 -29.050   6.760  1.00  0.260          H  
ATOM   2930 1HD2 LEU A 185      16.086 -31.469   7.348  1.00  0.260          H  
ATOM   2931 2HD2 LEU A 185      16.258 -30.073   8.420  1.00  0.260          H  
ATOM   2932 3HD2 LEU A 185      14.667 -30.600   7.853  1.00  0.260          H  
ATOM   2933  N   THR A 186      13.183 -26.324   8.398  1.00  0.140          N  
ATOM   2934  CA  THR A 186      12.595 -25.010   8.623  1.00  0.120          C  
ATOM   2935  C   THR A 186      13.474 -24.029   9.411  1.00  0.150          C  
ATOM   2936  O   THR A 186      13.212 -22.820   9.387  1.00  0.200          O  
ATOM   2937  CB  THR A 186      11.231 -25.154   9.315  1.00  0.180          C  
ATOM   2938  OG1 THR A 186      11.413 -25.733  10.595  1.00  0.180          O  
ATOM   2939  CG2 THR A 186      10.300 -26.054   8.507  1.00  0.180          C  
ATOM   2940  H   THR A 186      13.573 -26.868   9.180  1.00  0.170          H  
ATOM   2941  HA  THR A 186      12.411 -24.554   7.649  1.00  0.140          H  
ATOM   2942  HB  THR A 186      10.779 -24.178   9.413  1.00  0.210          H  
ATOM   2943  HG1 THR A 186      10.573 -25.712  11.059  1.00  0.210          H  
ATOM   2944 1HG2 THR A 186       9.342 -26.130   9.022  1.00  0.210          H  
ATOM   2945 2HG2 THR A 186      10.151 -25.622   7.518  1.00  0.210          H  
ATOM   2946 3HG2 THR A 186      10.729 -27.048   8.408  1.00  0.210          H  
ATOM   2947  N   ARG A 187      14.510 -24.510  10.130  1.00  0.130          N  
ATOM   2948  CA  ARG A 187      15.351 -23.573  10.922  1.00  0.150          C  
ATOM   2949  C   ARG A 187      16.798 -23.516  10.451  1.00  0.170          C  
ATOM   2950  O   ARG A 187      17.342 -22.444  10.215  1.00  0.180          O  
ATOM   2951  CB  ARG A 187      15.408 -23.910  12.403  1.00  0.200          C  
ATOM   2952  CG  ARG A 187      14.179 -23.680  13.162  1.00  0.200          C  
ATOM   2953  CD  ARG A 187      14.352 -23.994  14.598  1.00  0.200          C  
ATOM   2954  NE  ARG A 187      14.501 -25.427  14.818  1.00  0.200          N  
ATOM   2955  CZ  ARG A 187      14.957 -26.015  15.928  1.00  0.200          C  
ATOM   2956  NH1 ARG A 187      15.366 -25.404  16.998  1.00  0.200          N  
ATOM   2957  NH2 ARG A 187      14.983 -27.272  15.940  1.00  0.200          N  
ATOM   2958  H   ARG A 187      14.691 -25.526  10.146  1.00  0.160          H  
ATOM   2959  HA  ARG A 187      14.928 -22.573  10.834  1.00  0.180          H  
ATOM   2960 1HB  ARG A 187      15.663 -24.955  12.521  1.00  0.240          H  
ATOM   2961 2HB  ARG A 187      16.199 -23.328  12.873  1.00  0.240          H  
ATOM   2962 1HG  ARG A 187      13.856 -22.643  13.052  1.00  0.240          H  
ATOM   2963 2HG  ARG A 187      13.442 -24.345  12.760  1.00  0.240          H  
ATOM   2964 1HD  ARG A 187      15.239 -23.490  14.975  1.00  0.240          H  
ATOM   2965 2HD  ARG A 187      13.473 -23.653  15.145  1.00  0.240          H  
ATOM   2966  HE  ARG A 187      14.210 -26.090  14.064  1.00  0.240          H  
ATOM   2967 1HH1 ARG A 187      15.367 -24.401  17.079  1.00  0.240          H  
ATOM   2968 2HH1 ARG A 187      15.680 -26.014  17.774  1.00  0.240          H  
ATOM   2969 1HH2 ARG A 187      14.657 -27.766  15.142  1.00  0.240          H  
ATOM   2970 2HH2 ARG A 187      15.307 -27.763  16.772  1.00  0.240          H  
ATOM   2971  N   THR A 188      17.403 -24.665  10.215  1.00  0.190          N  
ATOM   2972  CA  THR A 188      18.805 -24.775   9.790  1.00  0.220          C  
ATOM   2973  C   THR A 188      19.044 -24.120   8.421  1.00  0.210          C  
ATOM   2974  O   THR A 188      20.177 -23.829   8.038  1.00  0.230          O  
ATOM   2975  CB  THR A 188      19.276 -26.259   9.837  1.00  0.300          C  
ATOM   2976  OG1 THR A 188      20.695 -26.318   9.715  1.00  0.300          O  
ATOM   2977  CG2 THR A 188      18.662 -27.085   8.741  1.00  0.300          C  
ATOM   2978  H   THR A 188      16.910 -25.523  10.462  1.00  0.230          H  
ATOM   2979  HA  THR A 188      19.415 -24.235  10.514  1.00  0.260          H  
ATOM   2980  HB  THR A 188      18.985 -26.680  10.797  1.00  0.360          H  
ATOM   2981  HG1 THR A 188      21.095 -25.925  10.492  1.00  0.360          H  
ATOM   2982 1HG2 THR A 188      19.006 -28.115   8.831  1.00  0.360          H  
ATOM   2983 2HG2 THR A 188      17.585 -27.056   8.825  1.00  0.360          H  
ATOM   2984 3HG2 THR A 188      18.970 -26.694   7.793  1.00  0.360          H  
ATOM   2985  N   VAL A 189      17.958 -23.915   7.686  1.00  0.200          N  
ATOM   2986  CA  VAL A 189      17.937 -23.318   6.360  1.00  0.200          C  
ATOM   2987  C   VAL A 189      17.329 -21.909   6.367  1.00  0.190          C  
ATOM   2988  O   VAL A 189      16.943 -21.405   5.311  1.00  0.190          O  
ATOM   2989  CB  VAL A 189      17.088 -24.186   5.396  1.00  0.280          C  
ATOM   2990  CG1 VAL A 189      17.698 -25.554   5.215  1.00  0.280          C  
ATOM   2991  CG2 VAL A 189      15.647 -24.343   5.968  1.00  0.280          C  
ATOM   2992  H   VAL A 189      17.090 -24.182   8.121  1.00  0.240          H  
ATOM   2993  HA  VAL A 189      18.962 -23.257   5.992  1.00  0.240          H  
ATOM   2994  HB  VAL A 189      17.057 -23.700   4.421  1.00  0.340          H  
ATOM   2995 1HG1 VAL A 189      17.091 -26.133   4.522  1.00  0.340          H  
ATOM   2996 2HG1 VAL A 189      18.707 -25.455   4.819  1.00  0.340          H  
ATOM   2997 3HG1 VAL A 189      17.727 -26.052   6.155  1.00  0.340          H  
ATOM   2998 1HG2 VAL A 189      15.049 -24.939   5.279  1.00  0.340          H  
ATOM   2999 2HG2 VAL A 189      15.674 -24.841   6.932  1.00  0.340          H  
ATOM   3000 3HG2 VAL A 189      15.177 -23.364   6.083  1.00  0.340          H  
ATOM   3001  N   CYS A 190      17.197 -21.307   7.550  1.00  0.170          N  
ATOM   3002  CA  CYS A 190      16.571 -19.998   7.690  1.00  0.160          C  
ATOM   3003  C   CYS A 190      17.489 -18.865   7.246  1.00  0.160          C  
ATOM   3004  O   CYS A 190      18.695 -19.043   7.072  1.00  0.170          O  
ATOM   3005  CB  CYS A 190      16.182 -19.738   9.147  1.00  0.230          C  
ATOM   3006  SG  CYS A 190      17.518 -19.162  10.192  1.00  0.230          S  
ATOM   3007  H   CYS A 190      17.529 -21.774   8.387  1.00  0.200          H  
ATOM   3008  HA  CYS A 190      15.672 -19.977   7.077  1.00  0.190          H  
ATOM   3009 1HB  CYS A 190      15.432 -19.010   9.183  1.00  0.270          H  
ATOM   3010 2HB  CYS A 190      15.770 -20.642   9.582  1.00  0.270          H  
ATOM   3011  N   ALA A 191      16.897 -17.687   7.102  1.00  0.150          N  
ATOM   3012  CA  ALA A 191      17.599 -16.450   6.798  1.00  0.150          C  
ATOM   3013  C   ALA A 191      18.535 -16.092   7.933  1.00  0.180          C  
ATOM   3014  O   ALA A 191      18.235 -16.364   9.088  1.00  0.180          O  
ATOM   3015  CB  ALA A 191      16.619 -15.318   6.606  1.00  0.210          C  
ATOM   3016  H   ALA A 191      15.891 -17.647   7.228  1.00  0.180          H  
ATOM   3017  HA  ALA A 191      18.179 -16.599   5.885  1.00  0.180          H  
ATOM   3018 1HB  ALA A 191      17.158 -14.403   6.357  1.00  0.250          H  
ATOM   3019 2HB  ALA A 191      15.954 -15.584   5.800  1.00  0.250          H  
ATOM   3020 3HB  ALA A 191      16.051 -15.170   7.519  1.00  0.250          H  
ATOM   3021  N   GLU A 192      19.619 -15.389   7.655  1.00  0.220          N  
ATOM   3022  CA  GLU A 192      20.549 -14.980   8.713  1.00  0.270          C  
ATOM   3023  C   GLU A 192      19.867 -14.050   9.739  1.00  0.260          C  
ATOM   3024  O   GLU A 192      20.369 -13.837  10.842  1.00  0.270          O  
ATOM   3025  CB  GLU A 192      21.760 -14.287   8.061  1.00  0.360          C  
ATOM   3026  CG  GLU A 192      21.469 -12.892   7.486  1.00  0.360          C  
ATOM   3027  CD  GLU A 192      20.749 -12.907   6.144  1.00  0.360          C  
ATOM   3028  OE1 GLU A 192      20.500 -13.984   5.634  1.00  0.360          O  
ATOM   3029  OE2 GLU A 192      20.404 -11.848   5.651  1.00  0.360          O  
ATOM   3030  H   GLU A 192      19.843 -15.155   6.682  1.00  0.260          H  
ATOM   3031  HA  GLU A 192      20.889 -15.875   9.235  1.00  0.320          H  
ATOM   3032 1HB  GLU A 192      22.554 -14.180   8.800  1.00  0.430          H  
ATOM   3033 2HB  GLU A 192      22.146 -14.910   7.256  1.00  0.430          H  
ATOM   3034 1HG  GLU A 192      20.940 -12.304   8.202  1.00  0.430          H  
ATOM   3035 2HG  GLU A 192      22.429 -12.403   7.340  1.00  0.430          H  
ATOM   3036  N   GLN A 193      18.733 -13.477   9.334  1.00  0.240          N  
ATOM   3037  CA  GLN A 193      17.910 -12.568  10.108  1.00  0.230          C  
ATOM   3038  C   GLN A 193      16.735 -13.265  10.811  1.00  0.200          C  
ATOM   3039  O   GLN A 193      15.886 -12.585  11.391  1.00  0.190          O  
ATOM   3040  CB  GLN A 193      17.363 -11.477   9.184  1.00  0.330          C  
ATOM   3041  CG  GLN A 193      18.421 -10.584   8.580  1.00  0.330          C  
ATOM   3042  CD  GLN A 193      17.891  -9.555   7.612  1.00  0.330          C  
ATOM   3043  OE1 GLN A 193      17.001  -8.755   7.923  1.00  0.330          O  
ATOM   3044  NE2 GLN A 193      18.451  -9.576   6.402  1.00  0.330          N  
ATOM   3045  H   GLN A 193      18.419 -13.726   8.408  1.00  0.290          H  
ATOM   3046  HA  GLN A 193      18.534 -12.110  10.874  1.00  0.280          H  
ATOM   3047 1HB  GLN A 193      16.862 -11.958   8.361  1.00  0.390          H  
ATOM   3048 2HB  GLN A 193      16.635 -10.861   9.713  1.00  0.390          H  
ATOM   3049 1HG  GLN A 193      18.965 -10.078   9.374  1.00  0.390          H  
ATOM   3050 2HG  GLN A 193      19.081 -11.205   8.017  1.00  0.390          H  
ATOM   3051 1HE2 GLN A 193      18.161  -8.926   5.701  1.00  0.390          H  
ATOM   3052 2HE2 GLN A 193      19.191 -10.269   6.184  1.00  0.390          H  
ATOM   3053  N   CYS A 194      16.639 -14.595  10.719  1.00  0.180          N  
ATOM   3054  CA  CYS A 194      15.513 -15.293  11.327  1.00  0.150          C  
ATOM   3055  C   CYS A 194      15.698 -15.354  12.839  1.00  0.160          C  
ATOM   3056  O   CYS A 194      16.821 -15.353  13.340  1.00  0.320          O  
ATOM   3057  CB  CYS A 194      15.418 -16.740  10.826  1.00  0.220          C  
ATOM   3058  SG  CYS A 194      16.564 -17.950  11.661  1.00  0.220          S  
ATOM   3059  H   CYS A 194      17.352 -15.137  10.226  1.00  0.220          H  
ATOM   3060  HA  CYS A 194      14.591 -14.760  11.094  1.00  0.180          H  
ATOM   3061 1HB  CYS A 194      14.397 -17.101  10.949  1.00  0.270          H  
ATOM   3062 2HB  CYS A 194      15.645 -16.745   9.764  1.00  0.270          H  
ATOM   3063  N   ASP A 195      14.602 -15.526  13.569  1.00  0.120          N  
ATOM   3064  CA  ASP A 195      14.629 -15.714  15.010  1.00  0.100          C  
ATOM   3065  C   ASP A 195      13.659 -16.822  15.381  1.00  0.140          C  
ATOM   3066  O   ASP A 195      13.206 -16.942  16.522  1.00  0.240          O  
ATOM   3067  CB  ASP A 195      14.276 -14.399  15.684  1.00  0.150          C  
ATOM   3068  CG  ASP A 195      12.919 -13.933  15.235  1.00  0.150          C  
ATOM   3069  OD1 ASP A 195      12.330 -14.624  14.413  1.00  0.150          O  
ATOM   3070  OD2 ASP A 195      12.468 -12.882  15.676  1.00  0.150          O  
ATOM   3071  H   ASP A 195      13.673 -15.471  13.145  1.00  0.140          H  
ATOM   3072  HA  ASP A 195      15.632 -16.016  15.311  1.00  0.120          H  
ATOM   3073 1HB  ASP A 195      14.278 -14.525  16.767  1.00  0.180          H  
ATOM   3074 2HB  ASP A 195      15.023 -13.644  15.428  1.00  0.180          H  
ATOM   3075  N   GLY A 196      13.365 -17.633  14.383  1.00  0.110          N  
ATOM   3076  CA  GLY A 196      12.405 -18.711  14.443  1.00  0.150          C  
ATOM   3077  C   GLY A 196      12.550 -19.536  13.181  1.00  0.180          C  
ATOM   3078  O   GLY A 196      13.662 -19.806  12.739  1.00  0.170          O  
ATOM   3079  H   GLY A 196      13.844 -17.465  13.510  1.00  0.130          H  
ATOM   3080 1HA  GLY A 196      12.586 -19.326  15.324  1.00  0.180          H  
ATOM   3081 2HA  GLY A 196      11.395 -18.305  14.514  1.00  0.180          H  
ATOM   3082  N   ARG A 197      11.426 -19.982  12.646  1.00  0.200          N  
ATOM   3083  CA  ARG A 197      11.387 -20.806  11.440  1.00  0.200          C  
ATOM   3084  C   ARG A 197      11.121 -19.971  10.197  1.00  0.240          C  
ATOM   3085  O   ARG A 197      10.740 -18.803  10.314  1.00  0.360          O  
ATOM   3086  CB  ARG A 197      10.316 -21.869  11.603  1.00  0.280          C  
ATOM   3087  CG  ARG A 197      10.660 -22.830  12.693  1.00  0.280          C  
ATOM   3088  CD  ARG A 197       9.682 -23.882  12.941  1.00  0.280          C  
ATOM   3089  NE  ARG A 197      10.097 -24.677  14.098  1.00  0.280          N  
ATOM   3090  CZ  ARG A 197      10.964 -25.747  14.119  1.00  0.280          C  
ATOM   3091  NH1 ARG A 197      11.536 -26.226  13.039  1.00  0.280          N  
ATOM   3092  NH2 ARG A 197      11.236 -26.318  15.262  1.00  0.280          N  
ATOM   3093  H   ARG A 197      10.549 -19.716  13.082  1.00  0.240          H  
ATOM   3094  HA  ARG A 197      12.353 -21.299  11.320  1.00  0.240          H  
ATOM   3095 1HB  ARG A 197       9.361 -21.402  11.847  1.00  0.340          H  
ATOM   3096 2HB  ARG A 197      10.189 -22.414  10.681  1.00  0.340          H  
ATOM   3097 1HG  ARG A 197      11.547 -23.318  12.376  1.00  0.340          H  
ATOM   3098 2HG  ARG A 197      10.847 -22.300  13.624  1.00  0.340          H  
ATOM   3099 1HD  ARG A 197       8.718 -23.423  13.179  1.00  0.340          H  
ATOM   3100 2HD  ARG A 197       9.570 -24.526  12.086  1.00  0.340          H  
ATOM   3101  HE  ARG A 197       9.664 -24.418  14.989  1.00  0.340          H  
ATOM   3102 1HH1 ARG A 197      11.348 -25.825  12.134  1.00  0.340          H  
ATOM   3103 2HH1 ARG A 197      12.188 -27.039  13.112  1.00  0.340          H  
ATOM   3104 1HH2 ARG A 197      10.803 -25.975  16.114  1.00  0.340          H  
ATOM   3105 2HH2 ARG A 197      11.837 -27.132  15.295  1.00  0.340          H  
ATOM   3106  N   CYS A 198      11.351 -20.556   9.022  1.00  0.160          N  
ATOM   3107  CA  CYS A 198      11.063 -19.873   7.764  1.00  0.120          C  
ATOM   3108  C   CYS A 198      10.449 -20.824   6.742  1.00  0.060          C  
ATOM   3109  O   CYS A 198      10.415 -22.039   6.948  1.00  0.040          O  
ATOM   3110  CB  CYS A 198      12.344 -19.241   7.201  1.00  0.180          C  
ATOM   3111  SG  CYS A 198      13.161 -18.088   8.360  1.00  0.180          S  
ATOM   3112  H   CYS A 198      11.757 -21.489   9.008  1.00  0.190          H  
ATOM   3113  HA  CYS A 198      10.343 -19.084   7.959  1.00  0.140          H  
ATOM   3114 1HB  CYS A 198      13.057 -20.029   6.949  1.00  0.220          H  
ATOM   3115 2HB  CYS A 198      12.124 -18.703   6.282  1.00  0.220          H  
ATOM   3116  N   TYR A 199       9.946 -20.264   5.641  1.00  0.030          N  
ATOM   3117  CA  TYR A 199       9.365 -21.020   4.527  1.00  0.070          C  
ATOM   3118  C   TYR A 199      10.222 -20.872   3.265  1.00  0.140          C  
ATOM   3119  O   TYR A 199       9.781 -21.159   2.148  1.00  0.190          O  
ATOM   3120  CB  TYR A 199       7.887 -20.612   4.309  1.00  0.080          C  
ATOM   3121  CG  TYR A 199       7.615 -19.106   4.147  1.00  0.080          C  
ATOM   3122  CD1 TYR A 199       7.664 -18.482   2.917  1.00  0.080          C  
ATOM   3123  CD2 TYR A 199       7.337 -18.369   5.272  1.00  0.080          C  
ATOM   3124  CE1 TYR A 199       7.446 -17.110   2.837  1.00  0.080          C  
ATOM   3125  CE2 TYR A 199       7.119 -17.010   5.211  1.00  0.080          C  
ATOM   3126  CZ  TYR A 199       7.191 -16.366   4.005  1.00  0.080          C  
ATOM   3127  OH  TYR A 199       7.042 -14.975   3.951  1.00  0.080          O  
ATOM   3128  H   TYR A 199       9.977 -19.247   5.558  1.00  0.040          H  
ATOM   3129  HA  TYR A 199       9.371 -22.077   4.792  1.00  0.080          H  
ATOM   3130 1HB  TYR A 199       7.507 -21.115   3.423  1.00  0.100          H  
ATOM   3131 2HB  TYR A 199       7.292 -20.966   5.154  1.00  0.100          H  
ATOM   3132  HD1 TYR A 199       7.889 -19.057   2.018  1.00  0.100          H  
ATOM   3133  HD2 TYR A 199       7.325 -18.877   6.212  1.00  0.100          H  
ATOM   3134  HE1 TYR A 199       7.507 -16.607   1.870  1.00  0.100          H  
ATOM   3135  HE2 TYR A 199       6.930 -16.444   6.125  1.00  0.100          H  
ATOM   3136  HH  TYR A 199       7.744 -14.556   3.369  1.00  0.100          H  
ATOM   3137  N   GLY A 200      11.468 -20.447   3.476  1.00  0.150          N  
ATOM   3138  CA  GLY A 200      12.466 -20.242   2.429  1.00  0.200          C  
ATOM   3139  C   GLY A 200      13.718 -19.584   3.035  1.00  0.200          C  
ATOM   3140  O   GLY A 200      13.721 -19.254   4.219  1.00  0.170          O  
ATOM   3141  H   GLY A 200      11.726 -20.251   4.433  1.00  0.180          H  
ATOM   3142 1HA  GLY A 200      12.715 -21.207   1.989  1.00  0.240          H  
ATOM   3143 2HA  GLY A 200      12.045 -19.616   1.643  1.00  0.240          H  
ATOM   3144  N   PRO A 201      14.806 -19.431   2.256  1.00  0.240          N  
ATOM   3145  CA  PRO A 201      16.099 -18.853   2.640  1.00  0.260          C  
ATOM   3146  C   PRO A 201      16.232 -17.322   2.771  1.00  0.200          C  
ATOM   3147  O   PRO A 201      17.252 -16.854   3.282  1.00  0.200          O  
ATOM   3148  CB  PRO A 201      17.000 -19.343   1.497  1.00  0.390          C  
ATOM   3149  CG  PRO A 201      16.082 -19.458   0.300  1.00  0.390          C  
ATOM   3150  CD  PRO A 201      14.750 -19.909   0.859  1.00  0.390          C  
ATOM   3151  HA  PRO A 201      16.414 -19.327   3.585  1.00  0.310          H  
ATOM   3152 1HB  PRO A 201      17.814 -18.621   1.336  1.00  0.470          H  
ATOM   3153 2HB  PRO A 201      17.470 -20.299   1.777  1.00  0.470          H  
ATOM   3154 1HG  PRO A 201      16.020 -18.495  -0.211  1.00  0.470          H  
ATOM   3155 2HG  PRO A 201      16.500 -20.169  -0.428  1.00  0.470          H  
ATOM   3156 1HD  PRO A 201      13.933 -19.406   0.306  1.00  0.470          H  
ATOM   3157 2HD  PRO A 201      14.679 -21.006   0.816  1.00  0.470          H  
ATOM   3158  N   TYR A 202      15.272 -16.529   2.287  1.00  0.170          N  
ATOM   3159  CA  TYR A 202      15.440 -15.073   2.349  1.00  0.120          C  
ATOM   3160  C   TYR A 202      14.763 -14.498   3.583  1.00  0.110          C  
ATOM   3161  O   TYR A 202      13.851 -15.097   4.129  1.00  0.160          O  
ATOM   3162  CB  TYR A 202      14.911 -14.416   1.077  1.00  0.190          C  
ATOM   3163  CG  TYR A 202      15.725 -14.786  -0.133  1.00  0.190          C  
ATOM   3164  CD1 TYR A 202      15.308 -15.821  -0.946  1.00  0.190          C  
ATOM   3165  CD2 TYR A 202      16.897 -14.107  -0.422  1.00  0.190          C  
ATOM   3166  CE1 TYR A 202      16.053 -16.180  -2.044  1.00  0.190          C  
ATOM   3167  CE2 TYR A 202      17.644 -14.467  -1.524  1.00  0.190          C  
ATOM   3168  CZ  TYR A 202      17.224 -15.501  -2.333  1.00  0.190          C  
ATOM   3169  OH  TYR A 202      17.966 -15.865  -3.432  1.00  0.190          O  
ATOM   3170  H   TYR A 202      14.411 -16.880   1.837  1.00  0.200          H  
ATOM   3171  HA  TYR A 202      16.503 -14.850   2.426  1.00  0.140          H  
ATOM   3172 1HB  TYR A 202      13.876 -14.722   0.906  1.00  0.230          H  
ATOM   3173 2HB  TYR A 202      14.921 -13.335   1.185  1.00  0.230          H  
ATOM   3174  HD1 TYR A 202      14.387 -16.358  -0.715  1.00  0.230          H  
ATOM   3175  HD2 TYR A 202      17.232 -13.292   0.219  1.00  0.230          H  
ATOM   3176  HE1 TYR A 202      15.720 -16.999  -2.681  1.00  0.230          H  
ATOM   3177  HE2 TYR A 202      18.568 -13.935  -1.754  1.00  0.230          H  
ATOM   3178  HH  TYR A 202      18.741 -15.301  -3.496  1.00  0.230          H  
ATOM   3179  N   VAL A 203      15.158 -13.314   4.045  1.00  0.110          N  
ATOM   3180  CA  VAL A 203      14.451 -12.765   5.214  1.00  0.180          C  
ATOM   3181  C   VAL A 203      12.947 -12.568   4.965  1.00  0.130          C  
ATOM   3182  O   VAL A 203      12.131 -12.698   5.882  1.00  0.150          O  
ATOM   3183  CB  VAL A 203      15.109 -11.469   5.722  1.00  0.220          C  
ATOM   3184  CG1 VAL A 203      14.930 -10.311   4.746  1.00  0.220          C  
ATOM   3185  CG2 VAL A 203      14.490 -11.114   7.081  1.00  0.220          C  
ATOM   3186  H   VAL A 203      15.932 -12.826   3.613  1.00  0.130          H  
ATOM   3187  HA  VAL A 203      14.542 -13.488   6.023  1.00  0.220          H  
ATOM   3188  HB  VAL A 203      16.179 -11.642   5.838  1.00  0.270          H  
ATOM   3189 1HG1 VAL A 203      15.425  -9.427   5.154  1.00  0.270          H  
ATOM   3190 2HG1 VAL A 203      15.375 -10.560   3.787  1.00  0.270          H  
ATOM   3191 3HG1 VAL A 203      13.876 -10.088   4.608  1.00  0.270          H  
ATOM   3192 1HG2 VAL A 203      14.958 -10.221   7.474  1.00  0.270          H  
ATOM   3193 2HG2 VAL A 203      13.426 -10.927   6.978  1.00  0.270          H  
ATOM   3194 3HG2 VAL A 203      14.634 -11.937   7.779  1.00  0.270          H  
ATOM   3195  N   SER A 204      12.561 -12.291   3.719  1.00  0.100          N  
ATOM   3196  CA  SER A 204      11.163 -12.096   3.349  1.00  0.080          C  
ATOM   3197  C   SER A 204      10.391 -13.422   3.365  1.00  0.100          C  
ATOM   3198  O   SER A 204       9.158 -13.454   3.198  1.00  0.110          O  
ATOM   3199  CB  SER A 204      11.075 -11.413   1.997  1.00  0.120          C  
ATOM   3200  OG  SER A 204      11.589 -12.218   0.976  1.00  0.120          O  
ATOM   3201  H   SER A 204      13.251 -12.173   2.992  1.00  0.120          H  
ATOM   3202  HA  SER A 204      10.708 -11.435   4.086  1.00  0.100          H  
ATOM   3203 1HB  SER A 204      10.034 -11.174   1.783  1.00  0.140          H  
ATOM   3204 2HB  SER A 204      11.625 -10.474   2.031  1.00  0.140          H  
ATOM   3205  HG  SER A 204      11.470 -11.723   0.160  1.00  0.140          H  
ATOM   3206  N   ASP A 205      11.130 -14.516   3.537  1.00  0.120          N  
ATOM   3207  CA  ASP A 205      10.583 -15.832   3.598  1.00  0.120          C  
ATOM   3208  C   ASP A 205      10.439 -16.308   5.045  1.00  0.100          C  
ATOM   3209  O   ASP A 205      10.185 -17.493   5.267  1.00  0.070          O  
ATOM   3210  CB  ASP A 205      11.459 -16.853   2.879  1.00  0.170          C  
ATOM   3211  CG  ASP A 205      11.627 -16.692   1.367  1.00  0.170          C  
ATOM   3212  OD1 ASP A 205      10.729 -16.252   0.682  1.00  0.170          O  
ATOM   3213  OD2 ASP A 205      12.711 -17.036   0.903  1.00  0.170          O  
ATOM   3214  H   ASP A 205      12.131 -14.437   3.689  1.00  0.140          H  
ATOM   3215  HA  ASP A 205       9.633 -15.798   3.113  1.00  0.140          H  
ATOM   3216 1HB  ASP A 205      12.432 -16.887   3.353  1.00  0.200          H  
ATOM   3217 2HB  ASP A 205      11.006 -17.814   3.039  1.00  0.200          H  
ATOM   3218  N   CYS A 206      10.659 -15.447   6.042  1.00  0.130          N  
ATOM   3219  CA  CYS A 206      10.588 -15.961   7.404  1.00  0.100          C  
ATOM   3220  C   CYS A 206       9.277 -15.832   8.158  1.00  0.150          C  
ATOM   3221  O   CYS A 206       8.437 -14.980   7.868  1.00  0.230          O  
ATOM   3222  CB  CYS A 206      11.769 -15.453   8.189  1.00  0.150          C  
ATOM   3223  SG  CYS A 206      13.280 -16.221   7.558  1.00  0.150          S  
ATOM   3224  H   CYS A 206      10.905 -14.467   5.869  1.00  0.160          H  
ATOM   3225  HA  CYS A 206      10.752 -17.011   7.326  1.00  0.120          H  
ATOM   3226 1HB  CYS A 206      11.856 -14.369   8.079  1.00  0.180          H  
ATOM   3227 2HB  CYS A 206      11.656 -15.690   9.250  1.00  0.180          H  
ATOM   3228  N   CYS A 207       9.119 -16.726   9.141  1.00  0.190          N  
ATOM   3229  CA  CYS A 207       7.927 -16.826   9.966  1.00  0.370          C  
ATOM   3230  C   CYS A 207       7.942 -15.872  11.142  1.00  0.350          C  
ATOM   3231  O   CYS A 207       8.996 -15.558  11.697  1.00  0.290          O  
ATOM   3232  CB  CYS A 207       7.749 -18.233  10.535  1.00  0.450          C  
ATOM   3233  SG  CYS A 207       6.189 -18.426  11.401  1.00  0.450          S  
ATOM   3234  H   CYS A 207       9.869 -17.388   9.332  1.00  0.230          H  
ATOM   3235  HA  CYS A 207       7.064 -16.587   9.344  1.00  0.440          H  
ATOM   3236 1HB  CYS A 207       7.811 -18.976   9.743  1.00  0.540          H  
ATOM   3237 2HB  CYS A 207       8.545 -18.437  11.245  1.00  0.540          H  
ATOM   3238  N   HIS A 208       6.757 -15.458  11.545  1.00  0.380          N  
ATOM   3239  CA  HIS A 208       6.570 -14.669  12.740  1.00  0.310          C  
ATOM   3240  C   HIS A 208       7.162 -15.412  13.944  1.00  0.140          C  
ATOM   3241  O   HIS A 208       7.070 -16.636  14.051  1.00  0.180          O  
ATOM   3242  CB  HIS A 208       5.088 -14.393  12.975  1.00  0.460          C  
ATOM   3243  CG  HIS A 208       4.851 -13.421  14.069  1.00  0.460          C  
ATOM   3244  ND1 HIS A 208       4.945 -13.761  15.408  1.00  0.460          N  
ATOM   3245  CD2 HIS A 208       4.535 -12.108  14.029  1.00  0.460          C  
ATOM   3246  CE1 HIS A 208       4.691 -12.685  16.144  1.00  0.460          C  
ATOM   3247  NE2 HIS A 208       4.442 -11.672  15.329  1.00  0.460          N  
ATOM   3248  H   HIS A 208       5.946 -15.720  11.001  1.00  0.460          H  
ATOM   3249  HA  HIS A 208       7.088 -13.716  12.638  1.00  0.370          H  
ATOM   3250 1HB  HIS A 208       4.640 -13.997  12.058  1.00  0.550          H  
ATOM   3251 2HB  HIS A 208       4.575 -15.324  13.216  1.00  0.550          H  
ATOM   3252  HD2 HIS A 208       4.383 -11.510  13.127  1.00  0.550          H  
ATOM   3253  HE1 HIS A 208       4.686 -12.641  17.234  1.00  0.550          H  
ATOM   3254  HE2 HIS A 208       4.216 -10.726  15.615  1.00  0.550          H  
ATOM   3255  N   ARG A 209       7.770 -14.665  14.856  1.00  0.100          N  
ATOM   3256  CA  ARG A 209       8.405 -15.220  16.049  1.00  0.070          C  
ATOM   3257  C   ARG A 209       7.549 -16.223  16.841  1.00  0.110          C  
ATOM   3258  O   ARG A 209       8.092 -17.173  17.405  1.00  0.240          O  
ATOM   3259  CB  ARG A 209       8.845 -14.099  16.970  1.00  0.110          C  
ATOM   3260  CG  ARG A 209       9.620 -14.553  18.201  1.00  0.110          C  
ATOM   3261  CD  ARG A 209      10.090 -13.410  19.008  1.00  0.110          C  
ATOM   3262  NE  ARG A 209      11.074 -12.612  18.281  1.00  0.110          N  
ATOM   3263  CZ  ARG A 209      11.564 -11.419  18.653  1.00  0.110          C  
ATOM   3264  NH1 ARG A 209      11.182 -10.827  19.773  1.00  0.110          N  
ATOM   3265  NH2 ARG A 209      12.449 -10.862  17.853  1.00  0.110          N  
ATOM   3266  H   ARG A 209       7.815 -13.667  14.705  1.00  0.120          H  
ATOM   3267  HA  ARG A 209       9.308 -15.737  15.719  1.00  0.080          H  
ATOM   3268 1HB  ARG A 209       9.481 -13.412  16.411  1.00  0.130          H  
ATOM   3269 2HB  ARG A 209       7.972 -13.543  17.311  1.00  0.130          H  
ATOM   3270 1HG  ARG A 209       8.986 -15.171  18.837  1.00  0.130          H  
ATOM   3271 2HG  ARG A 209      10.494 -15.131  17.881  1.00  0.130          H  
ATOM   3272 1HD  ARG A 209       9.240 -12.776  19.254  1.00  0.130          H  
ATOM   3273 2HD  ARG A 209      10.552 -13.781  19.923  1.00  0.130          H  
ATOM   3274  HE  ARG A 209      11.441 -12.975  17.382  1.00  0.130          H  
ATOM   3275 1HH1 ARG A 209      10.505 -11.269  20.375  1.00  0.130          H  
ATOM   3276 2HH1 ARG A 209      11.569  -9.930  20.028  1.00  0.130          H  
ATOM   3277 1HH2 ARG A 209      12.707 -11.381  16.990  1.00  0.130          H  
ATOM   3278 2HH2 ARG A 209      12.858  -9.968  18.070  1.00  0.130          H  
ATOM   3279  N   GLU A 210       6.231 -16.013  16.915  1.00  0.040          N  
ATOM   3280  CA  GLU A 210       5.358 -16.881  17.703  1.00  0.080          C  
ATOM   3281  C   GLU A 210       4.834 -18.125  16.989  1.00  0.090          C  
ATOM   3282  O   GLU A 210       3.925 -18.785  17.517  1.00  0.090          O  
ATOM   3283  CB  GLU A 210       4.174 -16.089  18.278  1.00  0.100          C  
ATOM   3284  CG  GLU A 210       4.547 -15.055  19.330  1.00  0.100          C  
ATOM   3285  CD  GLU A 210       5.054 -15.707  20.599  1.00  0.100          C  
ATOM   3286  OE1 GLU A 210       4.512 -16.713  20.973  1.00  0.100          O  
ATOM   3287  OE2 GLU A 210       5.939 -15.178  21.222  1.00  0.100          O  
ATOM   3288  H   GLU A 210       5.807 -15.217  16.428  1.00  0.050          H  
ATOM   3289  HA  GLU A 210       5.943 -17.234  18.553  1.00  0.100          H  
ATOM   3290 1HB  GLU A 210       3.655 -15.571  17.468  1.00  0.120          H  
ATOM   3291 2HB  GLU A 210       3.461 -16.773  18.738  1.00  0.120          H  
ATOM   3292 1HG  GLU A 210       5.328 -14.409  18.930  1.00  0.120          H  
ATOM   3293 2HG  GLU A 210       3.677 -14.441  19.550  1.00  0.120          H  
ATOM   3294  N   CYS A 211       5.288 -18.416  15.765  1.00  0.160          N  
ATOM   3295  CA  CYS A 211       4.745 -19.621  15.164  1.00  0.190          C  
ATOM   3296  C   CYS A 211       5.555 -20.832  15.537  1.00  0.160          C  
ATOM   3297  O   CYS A 211       6.786 -20.802  15.586  1.00  0.260          O  
ATOM   3298  CB  CYS A 211       4.762 -19.588  13.651  1.00  0.250          C  
ATOM   3299  SG  CYS A 211       6.383 -19.783  12.882  1.00  0.250          S  
ATOM   3300  H   CYS A 211       6.004 -17.845  15.296  1.00  0.190          H  
ATOM   3301  HA  CYS A 211       3.717 -19.763  15.502  1.00  0.230          H  
ATOM   3302 1HB  CYS A 211       4.135 -20.394  13.271  1.00  0.300          H  
ATOM   3303 2HB  CYS A 211       4.342 -18.646  13.322  1.00  0.300          H  
ATOM   3304  N   ALA A 212       4.849 -21.922  15.708  1.00  0.090          N  
ATOM   3305  CA  ALA A 212       5.442 -23.207  15.942  1.00  0.060          C  
ATOM   3306  C   ALA A 212       5.281 -23.963  14.641  1.00  0.030          C  
ATOM   3307  O   ALA A 212       4.345 -23.704  13.884  1.00  0.070          O  
ATOM   3308  CB  ALA A 212       4.788 -23.904  17.128  1.00  0.100          C  
ATOM   3309  H   ALA A 212       3.834 -21.847  15.664  1.00  0.110          H  
ATOM   3310  HA  ALA A 212       6.506 -23.086  16.141  1.00  0.070          H  
ATOM   3311 1HB  ALA A 212       5.251 -24.872  17.270  1.00  0.120          H  
ATOM   3312 2HB  ALA A 212       4.933 -23.301  18.021  1.00  0.120          H  
ATOM   3313 3HB  ALA A 212       3.730 -24.027  16.950  1.00  0.120          H  
ATOM   3314  N   GLY A 213       6.209 -24.836  14.314  1.00  0.030          N  
ATOM   3315  CA  GLY A 213       6.099 -25.657  13.108  1.00  0.090          C  
ATOM   3316  C   GLY A 213       6.533 -24.936  11.823  1.00  0.130          C  
ATOM   3317  O   GLY A 213       7.343 -25.454  11.051  1.00  0.290          O  
ATOM   3318  H   GLY A 213       6.986 -24.977  14.963  1.00  0.040          H  
ATOM   3319 1HA  GLY A 213       6.705 -26.550  13.252  1.00  0.110          H  
ATOM   3320 2HA  GLY A 213       5.071 -25.993  12.996  1.00  0.110          H  
ATOM   3321  N   GLY A 214       5.947 -23.775  11.574  1.00  0.060          N  
ATOM   3322  CA  GLY A 214       6.233 -22.957  10.396  1.00  0.060          C  
ATOM   3323  C   GLY A 214       5.007 -22.153   9.994  1.00  0.070          C  
ATOM   3324  O   GLY A 214       4.079 -21.976  10.792  1.00  0.210          O  
ATOM   3325  H   GLY A 214       5.264 -23.469  12.269  1.00  0.070          H  
ATOM   3326 1HA  GLY A 214       7.056 -22.275  10.614  1.00  0.070          H  
ATOM   3327 2HA  GLY A 214       6.546 -23.593   9.569  1.00  0.070          H  
ATOM   3328  N   CYS A 215       5.017 -21.630   8.775  1.00  0.220          N  
ATOM   3329  CA  CYS A 215       3.906 -20.817   8.305  1.00  0.200          C  
ATOM   3330  C   CYS A 215       3.821 -20.750   6.797  1.00  0.170          C  
ATOM   3331  O   CYS A 215       4.747 -21.146   6.086  1.00  0.300          O  
ATOM   3332  CB  CYS A 215       4.061 -19.413   8.772  1.00  0.290          C  
ATOM   3333  SG  CYS A 215       5.445 -18.716   8.081  1.00  0.290          S  
ATOM   3334  H   CYS A 215       5.803 -21.810   8.165  1.00  0.260          H  
ATOM   3335  HA  CYS A 215       2.974 -21.231   8.690  1.00  0.240          H  
ATOM   3336 1HB  CYS A 215       3.219 -18.816   8.475  1.00  0.350          H  
ATOM   3337 2HB  CYS A 215       4.124 -19.378   9.834  1.00  0.350          H  
ATOM   3338  HG  CYS A 215       5.074 -17.446   8.386  1.00  0.350          H  
ATOM   3339  N   SER A 216       2.716 -20.174   6.326  1.00  0.110          N  
ATOM   3340  CA  SER A 216       2.462 -19.920   4.915  1.00  0.110          C  
ATOM   3341  C   SER A 216       2.658 -18.442   4.546  1.00  0.300          C  
ATOM   3342  O   SER A 216       2.230 -17.998   3.480  1.00  0.790          O  
ATOM   3343  CB  SER A 216       1.057 -20.363   4.557  1.00  0.150          C  
ATOM   3344  OG  SER A 216       0.100 -19.641   5.279  1.00  0.150          O  
ATOM   3345  H   SER A 216       1.984 -19.913   6.998  1.00  0.130          H  
ATOM   3346  HA  SER A 216       3.169 -20.508   4.331  1.00  0.130          H  
ATOM   3347 1HB  SER A 216       0.894 -20.223   3.490  1.00  0.180          H  
ATOM   3348 2HB  SER A 216       0.950 -21.425   4.767  1.00  0.180          H  
ATOM   3349  HG  SER A 216      -0.755 -19.984   5.002  1.00  0.180          H  
ATOM   3350  N   GLY A 217       3.270 -17.677   5.440  1.00  0.140          N  
ATOM   3351  CA  GLY A 217       3.506 -16.252   5.231  1.00  0.110          C  
ATOM   3352  C   GLY A 217       4.076 -15.597   6.497  1.00  0.100          C  
ATOM   3353  O   GLY A 217       4.153 -16.226   7.543  1.00  0.150          O  
ATOM   3354  H   GLY A 217       3.596 -18.117   6.287  1.00  0.170          H  
ATOM   3355 1HA  GLY A 217       4.196 -16.128   4.397  1.00  0.130          H  
ATOM   3356 2HA  GLY A 217       2.564 -15.778   4.956  1.00  0.130          H  
ATOM   3357  N   PRO A 218       4.446 -14.319   6.453  1.00  0.080          N  
ATOM   3358  CA  PRO A 218       5.071 -13.563   7.535  1.00  0.100          C  
ATOM   3359  C   PRO A 218       4.175 -13.123   8.707  1.00  0.110          C  
ATOM   3360  O   PRO A 218       4.687 -12.580   9.689  1.00  0.150          O  
ATOM   3361  CB  PRO A 218       5.588 -12.331   6.783  1.00  0.150          C  
ATOM   3362  CG  PRO A 218       4.609 -12.142   5.632  1.00  0.150          C  
ATOM   3363  CD  PRO A 218       4.202 -13.542   5.221  1.00  0.150          C  
ATOM   3364  HA  PRO A 218       5.923 -14.149   7.918  1.00  0.120          H  
ATOM   3365 1HB  PRO A 218       5.625 -11.469   7.463  1.00  0.180          H  
ATOM   3366 2HB  PRO A 218       6.621 -12.517   6.442  1.00  0.180          H  
ATOM   3367 1HG  PRO A 218       3.752 -11.532   5.960  1.00  0.180          H  
ATOM   3368 2HG  PRO A 218       5.098 -11.588   4.813  1.00  0.180          H  
ATOM   3369 1HD  PRO A 218       3.127 -13.550   4.967  1.00  0.180          H  
ATOM   3370 2HD  PRO A 218       4.830 -13.892   4.396  1.00  0.180          H  
ATOM   3371  N   LYS A 219       2.852 -13.265   8.596  1.00  0.070          N  
ATOM   3372  CA  LYS A 219       1.973 -12.753   9.647  1.00  0.070          C  
ATOM   3373  C   LYS A 219       1.743 -13.754  10.769  1.00  0.070          C  
ATOM   3374  O   LYS A 219       1.981 -14.952  10.631  1.00  0.140          O  
ATOM   3375  CB  LYS A 219       0.635 -12.284   9.073  1.00  0.100          C  
ATOM   3376  CG  LYS A 219       0.741 -11.080   8.139  1.00  0.100          C  
ATOM   3377  CD  LYS A 219      -0.640 -10.645   7.648  1.00  0.100          C  
ATOM   3378  CE  LYS A 219      -0.554  -9.439   6.717  1.00  0.100          C  
ATOM   3379  NZ  LYS A 219      -1.899  -9.023   6.219  1.00  0.100          N  
ATOM   3380  H   LYS A 219       2.408 -13.751   7.799  1.00  0.080          H  
ATOM   3381  HA  LYS A 219       2.456 -11.882  10.091  1.00  0.080          H  
ATOM   3382 1HB  LYS A 219       0.168 -13.098   8.523  1.00  0.120          H  
ATOM   3383 2HB  LYS A 219      -0.040 -12.018   9.889  1.00  0.120          H  
ATOM   3384 1HG  LYS A 219       1.222 -10.256   8.663  1.00  0.120          H  
ATOM   3385 2HG  LYS A 219       1.357 -11.355   7.281  1.00  0.120          H  
ATOM   3386 1HD  LYS A 219      -1.106 -11.477   7.112  1.00  0.120          H  
ATOM   3387 2HD  LYS A 219      -1.266 -10.393   8.504  1.00  0.120          H  
ATOM   3388 1HE  LYS A 219      -0.103  -8.606   7.253  1.00  0.120          H  
ATOM   3389 2HE  LYS A 219       0.075  -9.692   5.864  1.00  0.120          H  
ATOM   3390 1HZ  LYS A 219      -1.800  -8.224   5.607  1.00  0.120          H  
ATOM   3391 2HZ  LYS A 219      -2.323  -9.786   5.708  1.00  0.120          H  
ATOM   3392 3HZ  LYS A 219      -2.489  -8.775   7.001  1.00  0.120          H  
ATOM   3393  N   ASP A 220       1.220 -13.267  11.889  1.00  0.120          N  
ATOM   3394  CA  ASP A 220       0.939 -14.078  13.061  1.00  0.080          C  
ATOM   3395  C   ASP A 220      -0.287 -14.953  12.889  1.00  0.220          C  
ATOM   3396  O   ASP A 220      -0.585 -15.775  13.739  1.00  0.660          O  
ATOM   3397  CB  ASP A 220       0.796 -13.158  14.265  1.00  0.130          C  
ATOM   3398  CG  ASP A 220      -0.266 -12.124  14.024  1.00  0.130          C  
ATOM   3399  OD1 ASP A 220      -0.461 -11.793  12.861  1.00  0.130          O  
ATOM   3400  OD2 ASP A 220      -0.855 -11.646  14.953  1.00  0.130          O  
ATOM   3401  H   ASP A 220       0.976 -12.274  11.955  1.00  0.140          H  
ATOM   3402  HA  ASP A 220       1.795 -14.732  13.235  1.00  0.100          H  
ATOM   3403 1HB  ASP A 220       0.538 -13.741  15.154  1.00  0.150          H  
ATOM   3404 2HB  ASP A 220       1.735 -12.663  14.469  1.00  0.150          H  
ATOM   3405  N   THR A 221      -0.980 -14.798  11.774  1.00  0.130          N  
ATOM   3406  CA  THR A 221      -2.145 -15.594  11.440  1.00  0.090          C  
ATOM   3407  C   THR A 221      -1.811 -16.576  10.318  1.00  0.090          C  
ATOM   3408  O   THR A 221      -2.676 -17.320   9.857  1.00  0.110          O  
ATOM   3409  CB  THR A 221      -3.313 -14.694  11.007  1.00  0.140          C  
ATOM   3410  OG1 THR A 221      -2.919 -13.931   9.851  1.00  0.140          O  
ATOM   3411  CG2 THR A 221      -3.673 -13.748  12.146  1.00  0.140          C  
ATOM   3412  H   THR A 221      -0.695 -14.068  11.133  1.00  0.160          H  
ATOM   3413  HA  THR A 221      -2.447 -16.170  12.317  1.00  0.110          H  
ATOM   3414  HB  THR A 221      -4.179 -15.305  10.756  1.00  0.170          H  
ATOM   3415  HG1 THR A 221      -2.904 -14.508   9.069  1.00  0.170          H  
ATOM   3416 1HG2 THR A 221      -4.496 -13.108  11.841  1.00  0.170          H  
ATOM   3417 2HG2 THR A 221      -3.973 -14.329  13.004  1.00  0.170          H  
ATOM   3418 3HG2 THR A 221      -2.813 -13.130  12.407  1.00  0.170          H  
ATOM   3419  N   ASP A 222      -0.554 -16.562   9.843  1.00  0.100          N  
ATOM   3420  CA  ASP A 222      -0.140 -17.452   8.761  1.00  0.140          C  
ATOM   3421  C   ASP A 222       0.490 -18.716   9.337  1.00  0.160          C  
ATOM   3422  O   ASP A 222       0.883 -19.639   8.610  1.00  0.190          O  
ATOM   3423  CB  ASP A 222       0.861 -16.751   7.846  1.00  0.180          C  
ATOM   3424  CG  ASP A 222       0.297 -15.574   7.010  1.00  0.180          C  
ATOM   3425  OD1 ASP A 222      -0.867 -15.583   6.671  1.00  0.180          O  
ATOM   3426  OD2 ASP A 222       1.061 -14.645   6.738  1.00  0.180          O  
ATOM   3427  H   ASP A 222       0.154 -15.944  10.248  1.00  0.120          H  
ATOM   3428  HA  ASP A 222      -1.015 -17.735   8.177  1.00  0.170          H  
ATOM   3429 1HB  ASP A 222       1.698 -16.385   8.446  1.00  0.220          H  
ATOM   3430 2HB  ASP A 222       1.255 -17.481   7.162  1.00  0.220          H  
ATOM   3431  N   CYS A 223       0.610 -18.719  10.659  1.00  0.160          N  
ATOM   3432  CA  CYS A 223       1.238 -19.762  11.455  1.00  0.210          C  
ATOM   3433  C   CYS A 223       0.484 -21.088  11.423  1.00  0.120          C  
ATOM   3434  O   CYS A 223      -0.744 -21.124  11.549  1.00  0.100          O  
ATOM   3435  CB  CYS A 223       1.406 -19.251  12.895  1.00  0.270          C  
ATOM   3436  SG  CYS A 223      -0.131 -18.744  13.722  1.00  0.270          S  
ATOM   3437  H   CYS A 223       0.219 -17.921  11.143  1.00  0.190          H  
ATOM   3438  HA  CYS A 223       2.237 -19.940  11.052  1.00  0.250          H  
ATOM   3439 1HB  CYS A 223       1.859 -20.032  13.502  1.00  0.330          H  
ATOM   3440 2HB  CYS A 223       2.078 -18.396  12.898  1.00  0.330          H  
ATOM   3441  N   PHE A 224       1.244 -22.188  11.321  1.00  0.170          N  
ATOM   3442  CA  PHE A 224       0.716 -23.557  11.328  1.00  0.160          C  
ATOM   3443  C   PHE A 224       0.190 -23.922  12.703  1.00  0.090          C  
ATOM   3444  O   PHE A 224      -0.800 -24.641  12.848  1.00  0.180          O  
ATOM   3445  CB  PHE A 224       1.813 -24.570  10.980  1.00  0.230          C  
ATOM   3446  CG  PHE A 224       2.353 -24.541   9.557  1.00  0.230          C  
ATOM   3447  CD1 PHE A 224       3.579 -25.132   9.296  1.00  0.230          C  
ATOM   3448  CD2 PHE A 224       1.689 -23.914   8.499  1.00  0.230          C  
ATOM   3449  CE1 PHE A 224       4.128 -25.110   8.038  1.00  0.230          C  
ATOM   3450  CE2 PHE A 224       2.242 -23.897   7.240  1.00  0.230          C  
ATOM   3451  CZ  PHE A 224       3.459 -24.492   7.008  1.00  0.230          C  
ATOM   3452  H   PHE A 224       2.253 -22.067  11.196  1.00  0.200          H  
ATOM   3453  HA  PHE A 224      -0.114 -23.627  10.628  1.00  0.190          H  
ATOM   3454 1HB  PHE A 224       2.660 -24.410  11.656  1.00  0.270          H  
ATOM   3455 2HB  PHE A 224       1.437 -25.564  11.177  1.00  0.270          H  
ATOM   3456  HD1 PHE A 224       4.119 -25.616  10.110  1.00  0.270          H  
ATOM   3457  HD2 PHE A 224       0.732 -23.425   8.653  1.00  0.270          H  
ATOM   3458  HE1 PHE A 224       5.097 -25.578   7.859  1.00  0.270          H  
ATOM   3459  HE2 PHE A 224       1.717 -23.402   6.423  1.00  0.270          H  
ATOM   3460  HZ  PHE A 224       3.894 -24.467   6.008  1.00  0.270          H  
ATOM   3461  N   ALA A 225       0.892 -23.447  13.715  1.00  0.060          N  
ATOM   3462  CA  ALA A 225       0.570 -23.696  15.101  1.00  0.040          C  
ATOM   3463  C   ALA A 225       1.090 -22.552  15.945  1.00  0.080          C  
ATOM   3464  O   ALA A 225       2.017 -21.846  15.540  1.00  0.090          O  
ATOM   3465  CB  ALA A 225       1.165 -25.006  15.545  1.00  0.060          C  
ATOM   3466  H   ALA A 225       1.713 -22.899  13.503  1.00  0.070          H  
ATOM   3467  HA  ALA A 225      -0.514 -23.732  15.208  1.00  0.050          H  
ATOM   3468 1HB  ALA A 225       0.915 -25.190  16.592  1.00  0.080          H  
ATOM   3469 2HB  ALA A 225       0.764 -25.811  14.928  1.00  0.080          H  
ATOM   3470 3HB  ALA A 225       2.240 -24.960  15.426  1.00  0.080          H  
ATOM   3471  N   CYS A 226       0.511 -22.374  17.125  1.00  0.100          N  
ATOM   3472  CA  CYS A 226       0.972 -21.314  18.008  1.00  0.130          C  
ATOM   3473  C   CYS A 226       1.900 -21.768  19.107  1.00  0.100          C  
ATOM   3474  O   CYS A 226       1.626 -22.749  19.807  1.00  0.110          O  
ATOM   3475  CB  CYS A 226      -0.187 -20.606  18.682  1.00  0.170          C  
ATOM   3476  SG  CYS A 226       0.406 -19.296  19.664  1.00  0.170          S  
ATOM   3477  H   CYS A 226      -0.253 -22.973  17.406  1.00  0.120          H  
ATOM   3478  HA  CYS A 226       1.532 -20.594  17.420  1.00  0.160          H  
ATOM   3479 1HB  CYS A 226      -0.891 -20.217  17.958  1.00  0.200          H  
ATOM   3480 2HB  CYS A 226      -0.724 -21.297  19.328  1.00  0.200          H  
ATOM   3481  HG  CYS A 226      -0.783 -18.726  19.931  1.00  0.200          H  
ATOM   3482  N   MET A 227       2.987 -21.020  19.289  1.00  0.100          N  
ATOM   3483  CA  MET A 227       3.941 -21.289  20.347  1.00  0.100          C  
ATOM   3484  C   MET A 227       3.351 -21.094  21.759  1.00  0.090          C  
ATOM   3485  O   MET A 227       3.596 -21.921  22.639  1.00  0.070          O  
ATOM   3486  CB  MET A 227       5.134 -20.358  20.152  1.00  0.140          C  
ATOM   3487  CG  MET A 227       6.307 -20.594  21.054  1.00  0.140          C  
ATOM   3488  SD  MET A 227       7.030 -22.186  20.805  1.00  0.140          S  
ATOM   3489  CE  MET A 227       7.824 -22.015  19.209  1.00  0.140          C  
ATOM   3490  H   MET A 227       3.177 -20.239  18.650  1.00  0.120          H  
ATOM   3491  HA  MET A 227       4.262 -22.326  20.260  1.00  0.120          H  
ATOM   3492 1HB  MET A 227       5.456 -20.395  19.118  1.00  0.170          H  
ATOM   3493 2HB  MET A 227       4.808 -19.325  20.332  1.00  0.170          H  
ATOM   3494 1HG  MET A 227       7.063 -19.833  20.869  1.00  0.170          H  
ATOM   3495 2HG  MET A 227       5.992 -20.518  22.096  1.00  0.170          H  
ATOM   3496 1HE  MET A 227       8.312 -22.951  18.944  1.00  0.170          H  
ATOM   3497 2HE  MET A 227       7.094 -21.779  18.440  1.00  0.170          H  
ATOM   3498 3HE  MET A 227       8.568 -21.222  19.252  1.00  0.170          H  
ATOM   3499  N   ASN A 228       2.596 -19.998  21.991  1.00  0.110          N  
ATOM   3500  CA  ASN A 228       2.021 -19.738  23.321  1.00  0.100          C  
ATOM   3501  C   ASN A 228       0.475 -19.652  23.383  1.00  0.110          C  
ATOM   3502  O   ASN A 228      -0.157 -20.588  23.882  1.00  0.100          O  
ATOM   3503  CB  ASN A 228       2.656 -18.487  23.893  1.00  0.140          C  
ATOM   3504  CG  ASN A 228       4.093 -18.688  24.291  1.00  0.140          C  
ATOM   3505  OD1 ASN A 228       4.373 -19.343  25.305  1.00  0.140          O  
ATOM   3506  ND2 ASN A 228       5.017 -18.150  23.526  1.00  0.140          N  
ATOM   3507  H   ASN A 228       2.416 -19.356  21.230  1.00  0.130          H  
ATOM   3508  HA  ASN A 228       2.301 -20.567  23.968  1.00  0.120          H  
ATOM   3509 1HB  ASN A 228       2.622 -17.695  23.152  1.00  0.170          H  
ATOM   3510 2HB  ASN A 228       2.097 -18.148  24.757  1.00  0.170          H  
ATOM   3511 1HD2 ASN A 228       5.981 -18.263  23.757  1.00  0.170          H  
ATOM   3512 2HD2 ASN A 228       4.765 -17.620  22.688  1.00  0.170          H  
ATOM   3513  N   PHE A 229      -0.146 -18.581  22.829  1.00  0.120          N  
ATOM   3514  CA  PHE A 229      -1.617 -18.467  22.875  1.00  0.140          C  
ATOM   3515  C   PHE A 229      -2.259 -18.123  21.529  1.00  0.120          C  
ATOM   3516  O   PHE A 229      -1.678 -17.428  20.688  1.00  0.120          O  
ATOM   3517  CB  PHE A 229      -2.056 -17.399  23.883  1.00  0.190          C  
ATOM   3518  CG  PHE A 229      -1.586 -17.659  25.223  1.00  0.190          C  
ATOM   3519  CD1 PHE A 229      -0.428 -17.076  25.648  1.00  0.190          C  
ATOM   3520  CD2 PHE A 229      -2.249 -18.503  26.057  1.00  0.190          C  
ATOM   3521  CE1 PHE A 229       0.074 -17.328  26.892  1.00  0.190          C  
ATOM   3522  CE2 PHE A 229      -1.757 -18.778  27.298  1.00  0.190          C  
ATOM   3523  CZ  PHE A 229      -0.589 -18.184  27.722  1.00  0.190          C  
ATOM   3524  H   PHE A 229       0.402 -17.810  22.436  1.00  0.140          H  
ATOM   3525  HA  PHE A 229      -2.009 -19.426  23.197  1.00  0.170          H  
ATOM   3526 1HB  PHE A 229      -1.685 -16.449  23.586  1.00  0.230          H  
ATOM   3527 2HB  PHE A 229      -3.146 -17.334  23.905  1.00  0.230          H  
ATOM   3528  HD1 PHE A 229       0.106 -16.408  24.974  1.00  0.230          H  
ATOM   3529  HD2 PHE A 229      -3.168 -18.964  25.730  1.00  0.230          H  
ATOM   3530  HE1 PHE A 229       1.007 -16.851  27.210  1.00  0.230          H  
ATOM   3531  HE2 PHE A 229      -2.298 -19.468  27.954  1.00  0.230          H  
ATOM   3532  HZ  PHE A 229      -0.196 -18.397  28.712  1.00  0.230          H  
ATOM   3533  N   ASN A 230      -3.484 -18.595  21.332  1.00  0.120          N  
ATOM   3534  CA  ASN A 230      -4.281 -18.305  20.143  1.00  0.110          C  
ATOM   3535  C   ASN A 230      -5.345 -17.211  20.335  1.00  0.080          C  
ATOM   3536  O   ASN A 230      -6.397 -17.424  20.958  1.00  0.110          O  
ATOM   3537  CB  ASN A 230      -4.897 -19.592  19.626  1.00  0.160          C  
ATOM   3538  CG  ASN A 230      -5.736 -19.417  18.361  1.00  0.160          C  
ATOM   3539  OD1 ASN A 230      -6.296 -18.329  18.132  1.00  0.160          O  
ATOM   3540  ND2 ASN A 230      -5.824 -20.459  17.560  1.00  0.160          N  
ATOM   3541  H   ASN A 230      -3.874 -19.207  22.044  1.00  0.140          H  
ATOM   3542  HA  ASN A 230      -3.604 -17.937  19.370  1.00  0.130          H  
ATOM   3543 1HB  ASN A 230      -4.096 -20.295  19.406  1.00  0.190          H  
ATOM   3544 2HB  ASN A 230      -5.484 -20.033  20.406  1.00  0.190          H  
ATOM   3545 1HD2 ASN A 230      -6.359 -20.407  16.716  1.00  0.190          H  
ATOM   3546 2HD2 ASN A 230      -5.353 -21.310  17.795  1.00  0.190          H  
ATOM   3547  N   ASP A 231      -5.059 -16.027  19.804  1.00  0.030          N  
ATOM   3548  CA  ASP A 231      -5.955 -14.890  19.932  1.00  0.040          C  
ATOM   3549  C   ASP A 231      -6.779 -14.714  18.649  1.00  0.030          C  
ATOM   3550  O   ASP A 231      -6.318 -14.075  17.700  1.00  0.040          O  
ATOM   3551  CB  ASP A 231      -5.177 -13.600  20.219  1.00  0.050          C  
ATOM   3552  CG  ASP A 231      -6.120 -12.475  20.457  1.00  0.050          C  
ATOM   3553  OD1 ASP A 231      -7.292 -12.778  20.575  1.00  0.050          O  
ATOM   3554  OD2 ASP A 231      -5.748 -11.314  20.551  1.00  0.050          O  
ATOM   3555  H   ASP A 231      -4.193 -15.932  19.268  1.00  0.040          H  
ATOM   3556  HA  ASP A 231      -6.646 -15.079  20.745  1.00  0.050          H  
ATOM   3557 1HB  ASP A 231      -4.550 -13.738  21.093  1.00  0.060          H  
ATOM   3558 2HB  ASP A 231      -4.526 -13.368  19.382  1.00  0.060          H  
ATOM   3559  N   SER A 232      -7.955 -15.345  18.574  1.00  0.030          N  
ATOM   3560  CA  SER A 232      -8.797 -15.302  17.371  1.00  0.040          C  
ATOM   3561  C   SER A 232      -8.027 -15.591  16.084  1.00  0.070          C  
ATOM   3562  O   SER A 232      -8.195 -14.904  15.073  1.00  0.080          O  
ATOM   3563  CB  SER A 232      -9.523 -13.972  17.257  1.00  0.050          C  
ATOM   3564  OG  SER A 232     -10.405 -13.779  18.335  1.00  0.050          O  
ATOM   3565  H   SER A 232      -8.294 -15.847  19.384  1.00  0.040          H  
ATOM   3566  HA  SER A 232      -9.558 -16.076  17.477  1.00  0.050          H  
ATOM   3567 1HB  SER A 232      -8.792 -13.162  17.233  1.00  0.060          H  
ATOM   3568 2HB  SER A 232     -10.078 -13.939  16.322  1.00  0.060          H  
ATOM   3569  HG  SER A 232     -10.807 -12.922  18.191  1.00  0.060          H  
ATOM   3570  N   GLY A 233      -7.189 -16.622  16.120  1.00  0.090          N  
ATOM   3571  CA  GLY A 233      -6.382 -17.050  14.993  1.00  0.120          C  
ATOM   3572  C   GLY A 233      -4.960 -16.492  14.988  1.00  0.110          C  
ATOM   3573  O   GLY A 233      -4.121 -16.986  14.237  1.00  0.140          O  
ATOM   3574  H   GLY A 233      -7.099 -17.157  16.978  1.00  0.110          H  
ATOM   3575 1HA  GLY A 233      -6.335 -18.138  14.996  1.00  0.140          H  
ATOM   3576 2HA  GLY A 233      -6.883 -16.763  14.070  1.00  0.140          H  
ATOM   3577  N   ALA A 234      -4.669 -15.480  15.802  1.00  0.090          N  
ATOM   3578  CA  ALA A 234      -3.322 -14.926  15.834  1.00  0.090          C  
ATOM   3579  C   ALA A 234      -2.453 -15.625  16.859  1.00  0.100          C  
ATOM   3580  O   ALA A 234      -2.865 -15.884  17.996  1.00  0.080          O  
ATOM   3581  CB  ALA A 234      -3.376 -13.445  16.141  1.00  0.130          C  
ATOM   3582  H   ALA A 234      -5.392 -15.071  16.398  1.00  0.110          H  
ATOM   3583  HA  ALA A 234      -2.859 -15.074  14.860  1.00  0.110          H  
ATOM   3584 1HB  ALA A 234      -2.366 -13.047  16.146  1.00  0.150          H  
ATOM   3585 2HB  ALA A 234      -3.965 -12.937  15.381  1.00  0.150          H  
ATOM   3586 3HB  ALA A 234      -3.831 -13.293  17.112  1.00  0.150          H  
ATOM   3587  N   CYS A 235      -1.208 -15.859  16.491  1.00  0.140          N  
ATOM   3588  CA  CYS A 235      -0.246 -16.413  17.410  1.00  0.160          C  
ATOM   3589  C   CYS A 235       0.354 -15.286  18.267  1.00  0.150          C  
ATOM   3590  O   CYS A 235       0.999 -14.378  17.737  1.00  0.190          O  
ATOM   3591  CB  CYS A 235       0.835 -17.194  16.606  1.00  0.220          C  
ATOM   3592  SG  CYS A 235       0.246 -18.822  15.763  1.00  0.220          S  
ATOM   3593  H   CYS A 235      -0.927 -15.685  15.524  1.00  0.170          H  
ATOM   3594  HA  CYS A 235      -0.761 -17.110  18.068  1.00  0.190          H  
ATOM   3595 1HB  CYS A 235       1.247 -16.546  15.832  1.00  0.260          H  
ATOM   3596 2HB  CYS A 235       1.648 -17.453  17.275  1.00  0.260          H  
ATOM   3597  N   VAL A 236       0.117 -15.330  19.595  1.00  0.120          N  
ATOM   3598  CA  VAL A 236       0.595 -14.261  20.478  1.00  0.160          C  
ATOM   3599  C   VAL A 236       1.388 -14.826  21.664  1.00  0.150          C  
ATOM   3600  O   VAL A 236       1.200 -15.984  22.060  1.00  0.200          O  
ATOM   3601  CB  VAL A 236      -0.596 -13.391  20.993  1.00  0.210          C  
ATOM   3602  CG1 VAL A 236      -1.349 -12.787  19.792  1.00  0.210          C  
ATOM   3603  CG2 VAL A 236      -1.542 -14.192  21.891  1.00  0.210          C  
ATOM   3604  H   VAL A 236      -0.426 -16.112  19.971  1.00  0.140          H  
ATOM   3605  HA  VAL A 236       1.261 -13.615  19.906  1.00  0.190          H  
ATOM   3606  HB  VAL A 236      -0.192 -12.559  21.573  1.00  0.250          H  
ATOM   3607 1HG1 VAL A 236      -2.158 -12.147  20.150  1.00  0.250          H  
ATOM   3608 2HG1 VAL A 236      -0.660 -12.199  19.186  1.00  0.250          H  
ATOM   3609 3HG1 VAL A 236      -1.772 -13.584  19.181  1.00  0.250          H  
ATOM   3610 1HG2 VAL A 236      -2.343 -13.544  22.245  1.00  0.250          H  
ATOM   3611 2HG2 VAL A 236      -1.968 -15.021  21.334  1.00  0.250          H  
ATOM   3612 3HG2 VAL A 236      -0.987 -14.563  22.742  1.00  0.250          H  
ATOM   3613  N   THR A 237       2.234 -13.972  22.259  1.00  0.100          N  
ATOM   3614  CA  THR A 237       3.075 -14.348  23.395  1.00  0.140          C  
ATOM   3615  C   THR A 237       2.246 -14.507  24.662  1.00  0.220          C  
ATOM   3616  O   THR A 237       2.421 -15.451  25.433  1.00  0.240          O  
ATOM   3617  CB  THR A 237       4.135 -13.254  23.665  1.00  0.180          C  
ATOM   3618  OG1 THR A 237       4.917 -13.020  22.488  1.00  0.180          O  
ATOM   3619  CG2 THR A 237       5.081 -13.690  24.772  1.00  0.180          C  
ATOM   3620  H   THR A 237       2.344 -13.043  21.874  1.00  0.120          H  
ATOM   3621  HA  THR A 237       3.571 -15.295  23.171  1.00  0.170          H  
ATOM   3622  HB  THR A 237       3.639 -12.332  23.960  1.00  0.220          H  
ATOM   3623  HG1 THR A 237       5.338 -13.855  22.185  1.00  0.220          H  
ATOM   3624 1HG2 THR A 237       5.819 -12.911  24.942  1.00  0.220          H  
ATOM   3625 2HG2 THR A 237       4.552 -13.877  25.681  1.00  0.220          H  
ATOM   3626 3HG2 THR A 237       5.584 -14.607  24.462  1.00  0.220          H  
ATOM   3627  N   GLN A 238       1.398 -13.510  24.896  1.00  0.270          N  
ATOM   3628  CA  GLN A 238       0.499 -13.409  26.039  1.00  0.330          C  
ATOM   3629  C   GLN A 238      -0.785 -12.776  25.559  1.00  0.390          C  
ATOM   3630  O   GLN A 238      -0.774 -12.015  24.589  1.00  0.560          O  
ATOM   3631  CB  GLN A 238       1.065 -12.558  27.184  1.00  0.440          C  
ATOM   3632  CG  GLN A 238       2.324 -13.080  27.856  1.00  0.440          C  
ATOM   3633  CD  GLN A 238       2.094 -14.336  28.692  1.00  0.440          C  
ATOM   3634  OE1 GLN A 238       0.964 -14.671  29.062  1.00  0.440          O  
ATOM   3635  NE2 GLN A 238       3.178 -15.040  28.999  1.00  0.440          N  
ATOM   3636  H   GLN A 238       1.354 -12.778  24.202  1.00  0.320          H  
ATOM   3637  HA  GLN A 238       0.267 -14.401  26.414  1.00  0.400          H  
ATOM   3638 1HB  GLN A 238       1.286 -11.561  26.806  1.00  0.530          H  
ATOM   3639 2HB  GLN A 238       0.300 -12.441  27.953  1.00  0.530          H  
ATOM   3640 1HG  GLN A 238       3.046 -13.303  27.114  1.00  0.530          H  
ATOM   3641 2HG  GLN A 238       2.708 -12.305  28.516  1.00  0.530          H  
ATOM   3642 1HE2 GLN A 238       3.097 -15.874  29.547  1.00  0.530          H  
ATOM   3643 2HE2 GLN A 238       4.076 -14.740  28.677  1.00  0.530          H  
ATOM   3644  N   CYS A 239      -1.874 -13.036  26.247  1.00  0.260          N  
ATOM   3645  CA  CYS A 239      -3.122 -12.384  25.883  1.00  0.270          C  
ATOM   3646  C   CYS A 239      -3.090 -10.930  26.347  1.00  0.280          C  
ATOM   3647  O   CYS A 239      -2.422 -10.616  27.336  1.00  0.260          O  
ATOM   3648  CB  CYS A 239      -4.302 -13.122  26.508  1.00  0.370          C  
ATOM   3649  SG  CYS A 239      -4.466 -14.830  25.925  1.00  0.370          S  
ATOM   3650  H   CYS A 239      -1.844 -13.667  27.037  1.00  0.310          H  
ATOM   3651  HA  CYS A 239      -3.218 -12.426  24.803  1.00  0.320          H  
ATOM   3652 1HB  CYS A 239      -4.190 -13.143  27.592  1.00  0.450          H  
ATOM   3653 2HB  CYS A 239      -5.229 -12.596  26.288  1.00  0.450          H  
ATOM   3654  N   PRO A 240      -3.766  -9.989  25.658  1.00  0.300          N  
ATOM   3655  CA  PRO A 240      -3.864  -8.599  26.074  1.00  0.330          C  
ATOM   3656  C   PRO A 240      -4.319  -8.556  27.524  1.00  0.320          C  
ATOM   3657  O   PRO A 240      -5.298  -9.207  27.889  1.00  0.300          O  
ATOM   3658  CB  PRO A 240      -4.909  -8.056  25.087  1.00  0.490          C  
ATOM   3659  CG  PRO A 240      -4.716  -8.897  23.841  1.00  0.490          C  
ATOM   3660  CD  PRO A 240      -4.402 -10.290  24.352  1.00  0.490          C  
ATOM   3661  HA  PRO A 240      -2.886  -8.108  25.950  1.00  0.400          H  
ATOM   3662 1HB  PRO A 240      -5.916  -8.178  25.487  1.00  0.590          H  
ATOM   3663 2HB  PRO A 240      -4.759  -6.983  24.916  1.00  0.590          H  
ATOM   3664 1HG  PRO A 240      -5.634  -8.872  23.226  1.00  0.590          H  
ATOM   3665 2HG  PRO A 240      -3.909  -8.483  23.220  1.00  0.590          H  
ATOM   3666 1HD  PRO A 240      -5.302 -10.895  24.470  1.00  0.590          H  
ATOM   3667 2HD  PRO A 240      -3.688 -10.734  23.638  1.00  0.590          H  
ATOM   3668  N   GLN A 241      -3.640  -7.746  28.328  1.00  0.340          N  
ATOM   3669  CA  GLN A 241      -3.903  -7.673  29.761  1.00  0.340          C  
ATOM   3670  C   GLN A 241      -4.960  -6.667  30.119  1.00  0.370          C  
ATOM   3671  O   GLN A 241      -5.210  -5.737  29.361  1.00  0.390          O  
ATOM   3672  CB  GLN A 241      -2.597  -7.350  30.483  1.00  0.480          C  
ATOM   3673  CG  GLN A 241      -1.526  -8.415  30.282  1.00  0.480          C  
ATOM   3674  CD  GLN A 241      -1.887  -9.718  30.956  1.00  0.480          C  
ATOM   3675  OE1 GLN A 241      -2.021  -9.736  32.190  1.00  0.480          O  
ATOM   3676  NE2 GLN A 241      -2.064 -10.787  30.184  1.00  0.480          N  
ATOM   3677  H   GLN A 241      -2.874  -7.208  27.946  1.00  0.410          H  
ATOM   3678  HA  GLN A 241      -4.257  -8.651  30.092  1.00  0.410          H  
ATOM   3679 1HB  GLN A 241      -2.209  -6.390  30.132  1.00  0.570          H  
ATOM   3680 2HB  GLN A 241      -2.784  -7.253  31.551  1.00  0.570          H  
ATOM   3681 1HG  GLN A 241      -1.410  -8.617  29.216  1.00  0.570          H  
ATOM   3682 2HG  GLN A 241      -0.585  -8.059  30.700  1.00  0.570          H  
ATOM   3683 1HE2 GLN A 241      -2.305 -11.667  30.588  1.00  0.570          H  
ATOM   3684 2HE2 GLN A 241      -1.981 -10.723  29.161  1.00  0.570          H  
ATOM   3685  N   THR A 242      -5.574  -6.852  31.294  1.00  0.370          N  
ATOM   3686  CA  THR A 242      -6.616  -5.957  31.811  1.00  0.400          C  
ATOM   3687  C   THR A 242      -6.127  -4.522  31.912  1.00  0.420          C  
ATOM   3688  O   THR A 242      -6.876  -3.591  31.623  1.00  0.440          O  
ATOM   3689  CB  THR A 242      -7.134  -6.429  33.179  1.00  0.550          C  
ATOM   3690  OG1 THR A 242      -7.669  -7.761  33.056  1.00  0.550          O  
ATOM   3691  CG2 THR A 242      -8.271  -5.505  33.621  1.00  0.550          C  
ATOM   3692  H   THR A 242      -5.328  -7.674  31.840  1.00  0.440          H  
ATOM   3693  HA  THR A 242      -7.457  -5.963  31.135  1.00  0.480          H  
ATOM   3694  HB  THR A 242      -6.331  -6.419  33.913  1.00  0.660          H  
ATOM   3695  HG1 THR A 242      -6.943  -8.392  32.930  1.00  0.660          H  
ATOM   3696 1HG2 THR A 242      -8.658  -5.840  34.578  1.00  0.660          H  
ATOM   3697 2HG2 THR A 242      -7.929  -4.487  33.717  1.00  0.660          H  
ATOM   3698 3HG2 THR A 242      -9.067  -5.536  32.878  1.00  0.660          H  
ATOM   3699  N   PHE A 243      -4.910  -4.338  32.401  1.00  0.420          N  
ATOM   3700  CA  PHE A 243      -4.352  -3.001  32.520  1.00  0.450          C  
ATOM   3701  C   PHE A 243      -3.016  -2.923  31.815  1.00  0.440          C  
ATOM   3702  O   PHE A 243      -2.245  -3.887  31.806  1.00  0.420          O  
ATOM   3703  CB  PHE A 243      -4.173  -2.576  33.963  1.00  0.620          C  
ATOM   3704  CG  PHE A 243      -5.397  -2.403  34.756  1.00  0.620          C  
ATOM   3705  CD1 PHE A 243      -5.967  -3.445  35.437  1.00  0.620          C  
ATOM   3706  CD2 PHE A 243      -5.971  -1.159  34.843  1.00  0.620          C  
ATOM   3707  CE1 PHE A 243      -7.108  -3.248  36.183  1.00  0.620          C  
ATOM   3708  CE2 PHE A 243      -7.101  -0.948  35.576  1.00  0.620          C  
ATOM   3709  CZ  PHE A 243      -7.678  -1.998  36.249  1.00  0.620          C  
ATOM   3710  H   PHE A 243      -4.351  -5.145  32.637  1.00  0.500          H  
ATOM   3711  HA  PHE A 243      -5.021  -2.292  32.036  1.00  0.540          H  
ATOM   3712 1HB  PHE A 243      -3.512  -3.264  34.480  1.00  0.740          H  
ATOM   3713 2HB  PHE A 243      -3.703  -1.624  33.924  1.00  0.740          H  
ATOM   3714  HD1 PHE A 243      -5.513  -4.432  35.383  1.00  0.740          H  
ATOM   3715  HD2 PHE A 243      -5.507  -0.334  34.320  1.00  0.740          H  
ATOM   3716  HE1 PHE A 243      -7.558  -4.083  36.718  1.00  0.740          H  
ATOM   3717  HE2 PHE A 243      -7.540   0.049  35.630  1.00  0.740          H  
ATOM   3718  HZ  PHE A 243      -8.579  -1.840  36.839  1.00  0.740          H  
ATOM   3719  N   VAL A 244      -2.748  -1.759  31.244  1.00  0.460          N  
ATOM   3720  CA  VAL A 244      -1.512  -1.459  30.535  1.00  0.460          C  
ATOM   3721  C   VAL A 244      -0.936  -0.124  30.981  1.00  0.480          C  
ATOM   3722  O   VAL A 244      -1.643   0.673  31.590  1.00  0.510          O  
ATOM   3723  CB  VAL A 244      -1.788  -1.471  29.016  1.00  0.640          C  
ATOM   3724  CG1 VAL A 244      -2.251  -2.882  28.576  1.00  0.640          C  
ATOM   3725  CG2 VAL A 244      -2.901  -0.436  28.689  1.00  0.640          C  
ATOM   3726  H   VAL A 244      -3.463  -1.029  31.330  1.00  0.550          H  
ATOM   3727  HA  VAL A 244      -0.785  -2.239  30.761  1.00  0.550          H  
ATOM   3728  HB  VAL A 244      -0.875  -1.222  28.477  1.00  0.770          H  
ATOM   3729 1HG1 VAL A 244      -2.441  -2.889  27.503  1.00  0.770          H  
ATOM   3730 2HG1 VAL A 244      -1.469  -3.604  28.810  1.00  0.770          H  
ATOM   3731 3HG1 VAL A 244      -3.153  -3.167  29.092  1.00  0.770          H  
ATOM   3732 1HG2 VAL A 244      -3.100  -0.440  27.619  1.00  0.770          H  
ATOM   3733 2HG2 VAL A 244      -3.819  -0.691  29.225  1.00  0.770          H  
ATOM   3734 3HG2 VAL A 244      -2.580   0.564  28.990  1.00  0.770          H  
ATOM   3735  N   TYR A 245       0.326   0.149  30.674  1.00  0.480          N  
ATOM   3736  CA  TYR A 245       0.850   1.466  31.020  1.00  0.510          C  
ATOM   3737  C   TYR A 245       0.827   2.425  29.852  1.00  0.520          C  
ATOM   3738  O   TYR A 245       1.050   2.031  28.706  1.00  0.510          O  
ATOM   3739  CB  TYR A 245       2.258   1.385  31.597  1.00  0.700          C  
ATOM   3740  CG  TYR A 245       2.298   0.838  32.986  1.00  0.700          C  
ATOM   3741  CD1 TYR A 245       2.470  -0.512  33.209  1.00  0.700          C  
ATOM   3742  CD2 TYR A 245       2.165   1.712  34.051  1.00  0.700          C  
ATOM   3743  CE1 TYR A 245       2.513  -0.988  34.500  1.00  0.700          C  
ATOM   3744  CE2 TYR A 245       2.204   1.244  35.337  1.00  0.700          C  
ATOM   3745  CZ  TYR A 245       2.381  -0.103  35.568  1.00  0.700          C  
ATOM   3746  OH  TYR A 245       2.424  -0.584  36.855  1.00  0.700          O  
ATOM   3747  H   TYR A 245       0.900  -0.526  30.191  1.00  0.580          H  
ATOM   3748  HA  TYR A 245       0.213   1.887  31.788  1.00  0.610          H  
ATOM   3749 1HB  TYR A 245       2.882   0.759  30.960  1.00  0.840          H  
ATOM   3750 2HB  TYR A 245       2.697   2.384  31.611  1.00  0.840          H  
ATOM   3751  HD1 TYR A 245       2.573  -1.198  32.370  1.00  0.840          H  
ATOM   3752  HD2 TYR A 245       2.032   2.777  33.866  1.00  0.840          H  
ATOM   3753  HE1 TYR A 245       2.650  -2.052  34.684  1.00  0.840          H  
ATOM   3754  HE2 TYR A 245       2.098   1.937  36.171  1.00  0.840          H  
ATOM   3755  HH  TYR A 245       2.258   0.133  37.472  1.00  0.840          H  
ATOM   3756  N   ASN A 246       0.569   3.693  30.168  1.00  0.560          N  
ATOM   3757  CA  ASN A 246       0.571   4.786  29.208  1.00  0.580          C  
ATOM   3758  C   ASN A 246       1.803   5.680  29.415  1.00  0.600          C  
ATOM   3759  O   ASN A 246       1.785   6.493  30.352  1.00  0.630          O  
ATOM   3760  CB  ASN A 246      -0.694   5.609  29.322  1.00  0.800          C  
ATOM   3761  CG  ASN A 246      -0.795   6.699  28.254  1.00  0.800          C  
ATOM   3762  OD1 ASN A 246       0.217   7.241  27.744  1.00  0.800          O  
ATOM   3763  ND2 ASN A 246      -2.023   7.024  27.906  1.00  0.800          N  
ATOM   3764  H   ASN A 246       0.344   3.889  31.150  1.00  0.670          H  
ATOM   3765  HA  ASN A 246       0.553   4.365  28.210  1.00  0.700          H  
ATOM   3766 1HB  ASN A 246      -1.559   4.948  29.231  1.00  0.960          H  
ATOM   3767 2HB  ASN A 246      -0.747   6.076  30.309  1.00  0.960          H  
ATOM   3768 1HD2 ASN A 246      -2.184   7.730  27.217  1.00  0.960          H  
ATOM   3769 2HD2 ASN A 246      -2.820   6.557  28.361  1.00  0.960          H  
ATOM   3770  N   PRO A 247       2.850   5.587  28.559  1.00  0.580          N  
ATOM   3771  CA  PRO A 247       4.142   6.266  28.615  1.00  0.590          C  
ATOM   3772  C   PRO A 247       4.084   7.782  28.626  1.00  0.630          C  
ATOM   3773  O   PRO A 247       5.094   8.424  28.882  1.00  0.640          O  
ATOM   3774  CB  PRO A 247       4.832   5.813  27.323  1.00  0.890          C  
ATOM   3775  CG  PRO A 247       4.202   4.515  26.977  1.00  0.890          C  
ATOM   3776  CD  PRO A 247       2.769   4.650  27.400  1.00  0.890          C  
ATOM   3777  HA  PRO A 247       4.699   5.903  29.491  1.00  0.710          H  
ATOM   3778 1HB  PRO A 247       4.691   6.577  26.540  1.00  1.060          H  
ATOM   3779 2HB  PRO A 247       5.917   5.729  27.491  1.00  1.060          H  
ATOM   3780 1HG  PRO A 247       4.306   4.315  25.899  1.00  1.060          H  
ATOM   3781 2HG  PRO A 247       4.715   3.693  27.500  1.00  1.060          H  
ATOM   3782 1HD  PRO A 247       2.143   5.066  26.591  1.00  1.060          H  
ATOM   3783 2HD  PRO A 247       2.473   3.648  27.697  1.00  1.060          H  
ATOM   3784  N   THR A 248       2.950   8.380  28.268  1.00  0.640          N  
ATOM   3785  CA  THR A 248       2.933   9.829  28.261  1.00  0.670          C  
ATOM   3786  C   THR A 248       2.583  10.383  29.639  1.00  0.660          C  
ATOM   3787  O   THR A 248       2.690  11.592  29.865  1.00  0.670          O  
ATOM   3788  CB  THR A 248       1.951  10.373  27.205  1.00  0.930          C  
ATOM   3789  OG1 THR A 248       0.612  10.020  27.545  1.00  0.930          O  
ATOM   3790  CG2 THR A 248       2.287   9.738  25.865  1.00  0.930          C  
ATOM   3791  H   THR A 248       2.085   7.878  28.038  1.00  0.770          H  
ATOM   3792  HA  THR A 248       3.929  10.187  28.004  1.00  0.800          H  
ATOM   3793  HB  THR A 248       2.038  11.456  27.136  1.00  1.110          H  
ATOM   3794  HG1 THR A 248       0.283  10.630  28.209  1.00  1.110          H  
ATOM   3795 1HG2 THR A 248       1.600  10.111  25.106  1.00  1.110          H  
ATOM   3796 2HG2 THR A 248       3.308   9.994  25.590  1.00  1.110          H  
ATOM   3797 3HG2 THR A 248       2.192   8.655  25.933  1.00  1.110          H  
ATOM   3798  N   THR A 249       2.117   9.515  30.556  1.00  0.640          N  
ATOM   3799  CA  THR A 249       1.746   9.932  31.895  1.00  0.640          C  
ATOM   3800  C   THR A 249       2.422   8.985  32.869  1.00  0.630          C  
ATOM   3801  O   THR A 249       2.557   9.280  34.067  1.00  0.620          O  
ATOM   3802  CB  THR A 249       0.209   9.926  32.090  1.00  0.900          C  
ATOM   3803  OG1 THR A 249      -0.294   8.590  31.926  1.00  0.900          O  
ATOM   3804  CG2 THR A 249      -0.455  10.817  31.065  1.00  0.900          C  
ATOM   3805  H   THR A 249       2.042   8.509  30.375  1.00  0.770          H  
ATOM   3806  HA  THR A 249       2.122  10.937  32.079  1.00  0.770          H  
ATOM   3807  HB  THR A 249      -0.029  10.285  33.089  1.00  1.080          H  
ATOM   3808  HG1 THR A 249      -1.230   8.561  32.191  1.00  1.080          H  
ATOM   3809 1HG2 THR A 249      -1.533  10.803  31.218  1.00  1.080          H  
ATOM   3810 2HG2 THR A 249      -0.082  11.835  31.173  1.00  1.080          H  
ATOM   3811 3HG2 THR A 249      -0.235  10.454  30.073  1.00  1.080          H  
ATOM   3812  N   PHE A 250       2.859   7.849  32.308  1.00  0.630          N  
ATOM   3813  CA  PHE A 250       3.469   6.706  33.002  1.00  0.620          C  
ATOM   3814  C   PHE A 250       2.508   6.119  34.022  1.00  0.610          C  
ATOM   3815  O   PHE A 250       2.900   5.724  35.123  1.00  0.610          O  
ATOM   3816  CB  PHE A 250       4.767   7.124  33.687  1.00  0.870          C  
ATOM   3817  CG  PHE A 250       5.738   7.743  32.744  1.00  0.870          C  
ATOM   3818  CD1 PHE A 250       5.874   9.120  32.696  1.00  0.870          C  
ATOM   3819  CD2 PHE A 250       6.516   6.963  31.904  1.00  0.870          C  
ATOM   3820  CE1 PHE A 250       6.757   9.708  31.833  1.00  0.870          C  
ATOM   3821  CE2 PHE A 250       7.407   7.550  31.036  1.00  0.870          C  
ATOM   3822  CZ  PHE A 250       7.527   8.926  31.001  1.00  0.870          C  
ATOM   3823  H   PHE A 250       2.682   7.750  31.307  1.00  0.760          H  
ATOM   3824  HA  PHE A 250       3.691   5.938  32.261  1.00  0.740          H  
ATOM   3825 1HB  PHE A 250       4.559   7.830  34.487  1.00  1.050          H  
ATOM   3826 2HB  PHE A 250       5.235   6.252  34.137  1.00  1.050          H  
ATOM   3827  HD1 PHE A 250       5.261   9.738  33.356  1.00  1.050          H  
ATOM   3828  HD2 PHE A 250       6.417   5.878  31.933  1.00  1.050          H  
ATOM   3829  HE1 PHE A 250       6.847  10.792  31.804  1.00  1.050          H  
ATOM   3830  HE2 PHE A 250       8.015   6.935  30.374  1.00  1.050          H  
ATOM   3831  HZ  PHE A 250       8.227   9.392  30.311  1.00  1.050          H  
ATOM   3832  N   GLN A 251       1.235   6.102  33.654  1.00  0.610          N  
ATOM   3833  CA  GLN A 251       0.191   5.606  34.541  1.00  0.600          C  
ATOM   3834  C   GLN A 251      -0.360   4.282  34.107  1.00  0.590          C  
ATOM   3835  O   GLN A 251      -0.250   3.901  32.940  1.00  0.580          O  
ATOM   3836  CB  GLN A 251      -0.952   6.608  34.671  1.00  0.840          C  
ATOM   3837  CG  GLN A 251      -0.505   7.947  35.178  1.00  0.840          C  
ATOM   3838  CD  GLN A 251       0.095   7.865  36.538  1.00  0.840          C  
ATOM   3839  OE1 GLN A 251      -0.524   7.354  37.479  1.00  0.840          O  
ATOM   3840  NE2 GLN A 251       1.321   8.354  36.657  1.00  0.840          N  
ATOM   3841  H   GLN A 251       1.047   6.389  32.687  1.00  0.730          H  
ATOM   3842  HA  GLN A 251       0.624   5.462  35.531  1.00  0.720          H  
ATOM   3843 1HB  GLN A 251      -1.423   6.747  33.695  1.00  1.010          H  
ATOM   3844 2HB  GLN A 251      -1.713   6.215  35.346  1.00  1.010          H  
ATOM   3845 1HG  GLN A 251       0.246   8.322  34.523  1.00  1.010          H  
ATOM   3846 2HG  GLN A 251      -1.352   8.627  35.207  1.00  1.010          H  
ATOM   3847 1HE2 GLN A 251       1.796   8.324  37.534  1.00  1.010          H  
ATOM   3848 2HE2 GLN A 251       1.792   8.753  35.832  1.00  1.010          H  
ATOM   3849  N   LEU A 252      -0.972   3.575  35.050  1.00  0.580          N  
ATOM   3850  CA  LEU A 252      -1.621   2.315  34.732  1.00  0.560          C  
ATOM   3851  C   LEU A 252      -3.067   2.624  34.332  1.00  0.560          C  
ATOM   3852  O   LEU A 252      -3.809   3.239  35.103  1.00  0.580          O  
ATOM   3853  CB  LEU A 252      -1.600   1.384  35.956  1.00  0.790          C  
ATOM   3854  CG  LEU A 252      -2.162  -0.033  35.755  1.00  0.790          C  
ATOM   3855  CD1 LEU A 252      -1.224  -0.818  34.796  1.00  0.790          C  
ATOM   3856  CD2 LEU A 252      -2.287  -0.738  37.089  1.00  0.790          C  
ATOM   3857  H   LEU A 252      -1.008   3.930  35.998  1.00  0.700          H  
ATOM   3858  HA  LEU A 252      -1.112   1.858  33.889  1.00  0.670          H  
ATOM   3859 1HB  LEU A 252      -0.576   1.283  36.293  1.00  0.950          H  
ATOM   3860 2HB  LEU A 252      -2.176   1.855  36.751  1.00  0.950          H  
ATOM   3861  HG  LEU A 252      -3.145   0.036  35.306  1.00  0.950          H  
ATOM   3862 1HD1 LEU A 252      -1.582  -1.819  34.637  1.00  0.950          H  
ATOM   3863 2HD1 LEU A 252      -1.147  -0.332  33.847  1.00  0.950          H  
ATOM   3864 3HD1 LEU A 252      -0.254  -0.879  35.242  1.00  0.950          H  
ATOM   3865 1HD2 LEU A 252      -2.696  -1.740  36.935  1.00  0.950          H  
ATOM   3866 2HD2 LEU A 252      -1.304  -0.814  37.556  1.00  0.950          H  
ATOM   3867 3HD2 LEU A 252      -2.956  -0.172  37.736  1.00  0.950          H  
ATOM   3868  N   GLU A 253      -3.455   2.223  33.127  1.00  0.550          N  
ATOM   3869  CA  GLU A 253      -4.782   2.507  32.582  1.00  0.560          C  
ATOM   3870  C   GLU A 253      -5.486   1.231  32.123  1.00  0.530          C  
ATOM   3871  O   GLU A 253      -4.844   0.238  31.774  1.00  0.510          O  
ATOM   3872  CB  GLU A 253      -4.657   3.526  31.434  1.00  0.780          C  
ATOM   3873  CG  GLU A 253      -4.128   4.919  31.891  1.00  0.780          C  
ATOM   3874  CD  GLU A 253      -3.979   5.949  30.777  1.00  0.780          C  
ATOM   3875  OE1 GLU A 253      -4.067   5.588  29.623  1.00  0.780          O  
ATOM   3876  OE2 GLU A 253      -3.782   7.103  31.091  1.00  0.780          O  
ATOM   3877  H   GLU A 253      -2.781   1.715  32.554  1.00  0.660          H  
ATOM   3878  HA  GLU A 253      -5.387   2.958  33.368  1.00  0.670          H  
ATOM   3879 1HB  GLU A 253      -3.970   3.135  30.680  1.00  0.940          H  
ATOM   3880 2HB  GLU A 253      -5.627   3.663  30.958  1.00  0.940          H  
ATOM   3881 1HG  GLU A 253      -4.797   5.314  32.653  1.00  0.940          H  
ATOM   3882 2HG  GLU A 253      -3.149   4.779  32.354  1.00  0.940          H  
ATOM   3883  N   HIS A 254      -6.816   1.222  32.185  1.00  0.540          N  
ATOM   3884  CA  HIS A 254      -7.552   0.030  31.768  1.00  0.520          C  
ATOM   3885  C   HIS A 254      -7.496  -0.185  30.258  1.00  0.510          C  
ATOM   3886  O   HIS A 254      -7.650   0.751  29.470  1.00  0.520          O  
ATOM   3887  CB  HIS A 254      -8.998   0.089  32.263  1.00  0.740          C  
ATOM   3888  CG  HIS A 254      -9.728  -1.200  32.096  1.00  0.740          C  
ATOM   3889  ND1 HIS A 254     -10.258  -1.602  30.901  1.00  0.740          N  
ATOM   3890  CD2 HIS A 254      -9.989  -2.188  32.973  1.00  0.740          C  
ATOM   3891  CE1 HIS A 254     -10.819  -2.779  31.042  1.00  0.740          C  
ATOM   3892  NE2 HIS A 254     -10.675  -3.160  32.293  1.00  0.740          N  
ATOM   3893  H   HIS A 254      -7.313   2.047  32.493  1.00  0.650          H  
ATOM   3894  HA  HIS A 254      -7.103  -0.853  32.221  1.00  0.620          H  
ATOM   3895 1HB  HIS A 254      -9.012   0.352  33.318  1.00  0.880          H  
ATOM   3896 2HB  HIS A 254      -9.537   0.859  31.722  1.00  0.880          H  
ATOM   3897  HD1 HIS A 254     -10.120  -1.155  30.010  1.00  0.880          H  
ATOM   3898  HD2 HIS A 254      -9.758  -2.321  34.029  1.00  0.880          H  
ATOM   3899  HE1 HIS A 254     -11.294  -3.267  30.191  1.00  0.880          H  
ATOM   3900  N   ASN A 255      -7.291  -1.439  29.877  1.00  0.480          N  
ATOM   3901  CA  ASN A 255      -7.246  -1.910  28.503  1.00  0.470          C  
ATOM   3902  C   ASN A 255      -8.598  -2.430  28.048  1.00  0.470          C  
ATOM   3903  O   ASN A 255      -9.023  -3.525  28.420  1.00  0.450          O  
ATOM   3904  CB  ASN A 255      -6.239  -3.002  28.355  1.00  0.660          C  
ATOM   3905  CG  ASN A 255      -6.063  -3.461  26.942  1.00  0.660          C  
ATOM   3906  OD1 ASN A 255      -6.630  -2.868  25.996  1.00  0.660          O  
ATOM   3907  ND2 ASN A 255      -5.308  -4.515  26.780  1.00  0.660          N  
ATOM   3908  H   ASN A 255      -7.156  -2.139  30.608  1.00  0.580          H  
ATOM   3909  HA  ASN A 255      -6.973  -1.074  27.858  1.00  0.560          H  
ATOM   3910 1HB  ASN A 255      -5.297  -2.670  28.749  1.00  0.790          H  
ATOM   3911 2HB  ASN A 255      -6.558  -3.822  28.957  1.00  0.790          H  
ATOM   3912 1HD2 ASN A 255      -5.147  -4.889  25.870  1.00  0.790          H  
ATOM   3913 2HD2 ASN A 255      -4.926  -4.963  27.613  1.00  0.790          H  
ATOM   3914  N   PHE A 256      -9.284  -1.693  27.207  1.00  0.490          N  
ATOM   3915  CA  PHE A 256     -10.628  -2.119  26.857  1.00  0.490          C  
ATOM   3916  C   PHE A 256     -10.636  -3.195  25.775  1.00  0.470          C  
ATOM   3917  O   PHE A 256     -11.697  -3.675  25.377  1.00  0.470          O  
ATOM   3918  CB  PHE A 256     -11.454  -0.898  26.494  1.00  0.690          C  
ATOM   3919  CG  PHE A 256     -11.709  -0.079  27.734  1.00  0.690          C  
ATOM   3920  CD1 PHE A 256     -10.847   0.951  28.101  1.00  0.690          C  
ATOM   3921  CD2 PHE A 256     -12.798  -0.352  28.554  1.00  0.690          C  
ATOM   3922  CE1 PHE A 256     -11.066   1.676  29.248  1.00  0.690          C  
ATOM   3923  CE2 PHE A 256     -13.017   0.380  29.705  1.00  0.690          C  
ATOM   3924  CZ  PHE A 256     -12.150   1.394  30.052  1.00  0.690          C  
ATOM   3925  H   PHE A 256      -8.905  -0.816  26.873  1.00  0.590          H  
ATOM   3926  HA  PHE A 256     -11.085  -2.553  27.747  1.00  0.590          H  
ATOM   3927 1HB  PHE A 256     -10.926  -0.286  25.764  1.00  0.820          H  
ATOM   3928 2HB  PHE A 256     -12.409  -1.199  26.063  1.00  0.820          H  
ATOM   3929  HD1 PHE A 256      -9.981   1.185  27.483  1.00  0.820          H  
ATOM   3930  HD2 PHE A 256     -13.483  -1.160  28.285  1.00  0.820          H  
ATOM   3931  HE1 PHE A 256     -10.372   2.472  29.520  1.00  0.820          H  
ATOM   3932  HE2 PHE A 256     -13.873   0.155  30.342  1.00  0.820          H  
ATOM   3933  HZ  PHE A 256     -12.319   1.969  30.960  1.00  0.820          H  
ATOM   3934  N   ASN A 257      -9.438  -3.587  25.327  1.00  0.460          N  
ATOM   3935  CA  ASN A 257      -9.272  -4.662  24.368  1.00  0.440          C  
ATOM   3936  C   ASN A 257      -8.696  -5.896  25.076  1.00  0.420          C  
ATOM   3937  O   ASN A 257      -8.192  -6.809  24.420  1.00  0.420          O  
ATOM   3938  CB  ASN A 257      -8.374  -4.232  23.228  1.00  0.620          C  
ATOM   3939  CG  ASN A 257      -8.981  -3.151  22.381  1.00  0.620          C  
ATOM   3940  OD1 ASN A 257     -10.162  -3.188  22.011  1.00  0.620          O  
ATOM   3941  ND2 ASN A 257      -8.175  -2.173  22.055  1.00  0.620          N  
ATOM   3942  H   ASN A 257      -8.593  -3.135  25.680  1.00  0.550          H  
ATOM   3943  HA  ASN A 257     -10.249  -4.938  23.969  1.00  0.530          H  
ATOM   3944 1HB  ASN A 257      -7.427  -3.875  23.631  1.00  0.750          H  
ATOM   3945 2HB  ASN A 257      -8.155  -5.091  22.596  1.00  0.750          H  
ATOM   3946 1HD2 ASN A 257      -8.503  -1.417  21.488  1.00  0.750          H  
ATOM   3947 2HD2 ASN A 257      -7.231  -2.193  22.375  1.00  0.750          H  
ATOM   3948  N   ALA A 258      -8.732  -5.894  26.416  1.00  0.410          N  
ATOM   3949  CA  ALA A 258      -8.219  -6.984  27.248  1.00  0.380          C  
ATOM   3950  C   ALA A 258      -8.958  -8.290  27.004  1.00  0.360          C  
ATOM   3951  O   ALA A 258     -10.160  -8.293  26.725  1.00  0.370          O  
ATOM   3952  CB  ALA A 258      -8.334  -6.622  28.701  1.00  0.540          C  
ATOM   3953  H   ALA A 258      -9.130  -5.088  26.905  1.00  0.490          H  
ATOM   3954  HA  ALA A 258      -7.169  -7.129  27.012  1.00  0.460          H  
ATOM   3955 1HB  ALA A 258      -7.919  -7.430  29.301  1.00  0.650          H  
ATOM   3956 2HB  ALA A 258      -7.784  -5.713  28.875  1.00  0.650          H  
ATOM   3957 3HB  ALA A 258      -9.377  -6.468  28.961  1.00  0.650          H  
ATOM   3958  N   LYS A 259      -8.240  -9.411  27.121  1.00  0.340          N  
ATOM   3959  CA  LYS A 259      -8.820 -10.743  26.944  1.00  0.320          C  
ATOM   3960  C   LYS A 259      -8.397 -11.638  28.089  1.00  0.270          C  
ATOM   3961  O   LYS A 259      -7.381 -11.376  28.728  1.00  0.260          O  
ATOM   3962  CB  LYS A 259      -8.381 -11.314  25.612  1.00  0.460          C  
ATOM   3963  CG  LYS A 259      -8.879 -10.488  24.461  1.00  0.460          C  
ATOM   3964  CD  LYS A 259      -8.415 -10.982  23.156  1.00  0.460          C  
ATOM   3965  CE  LYS A 259      -8.938 -10.087  22.052  1.00  0.460          C  
ATOM   3966  NZ  LYS A 259      -8.359 -10.456  20.772  1.00  0.460          N  
ATOM   3967  H   LYS A 259      -7.244  -9.349  27.367  1.00  0.410          H  
ATOM   3968  HA  LYS A 259      -9.909 -10.669  26.961  1.00  0.380          H  
ATOM   3969 1HB  LYS A 259      -7.301 -11.355  25.576  1.00  0.550          H  
ATOM   3970 2HB  LYS A 259      -8.764 -12.332  25.507  1.00  0.550          H  
ATOM   3971 1HG  LYS A 259      -9.970 -10.462  24.480  1.00  0.550          H  
ATOM   3972 2HG  LYS A 259      -8.511  -9.473  24.559  1.00  0.550          H  
ATOM   3973 1HD  LYS A 259      -7.327 -10.990  23.112  1.00  0.550          H  
ATOM   3974 2HD  LYS A 259      -8.773 -12.000  22.987  1.00  0.550          H  
ATOM   3975 1HE  LYS A 259     -10.017 -10.205  21.996  1.00  0.550          H  
ATOM   3976 2HE  LYS A 259      -8.704  -9.041  22.268  1.00  0.550          H  
ATOM   3977 1HZ  LYS A 259      -8.715  -9.899  20.026  1.00  0.550          H  
ATOM   3978 2HZ  LYS A 259      -7.327 -10.381  20.787  1.00  0.550          H  
ATOM   3979 3HZ  LYS A 259      -8.551 -11.438  20.607  1.00  0.550          H  
ATOM   3980  N   TYR A 260      -9.145 -12.696  28.354  1.00  0.240          N  
ATOM   3981  CA  TYR A 260      -8.728 -13.579  29.423  1.00  0.190          C  
ATOM   3982  C   TYR A 260      -7.926 -14.731  28.891  1.00  0.200          C  
ATOM   3983  O   TYR A 260      -8.149 -15.196  27.775  1.00  0.240          O  
ATOM   3984  CB  TYR A 260      -9.896 -14.127  30.215  1.00  0.290          C  
ATOM   3985  CG  TYR A 260     -10.625 -13.125  30.966  1.00  0.290          C  
ATOM   3986  CD1 TYR A 260     -11.782 -12.614  30.442  1.00  0.290          C  
ATOM   3987  CD2 TYR A 260     -10.140 -12.687  32.176  1.00  0.290          C  
ATOM   3988  CE1 TYR A 260     -12.475 -11.657  31.135  1.00  0.290          C  
ATOM   3989  CE2 TYR A 260     -10.816 -11.724  32.865  1.00  0.290          C  
ATOM   3990  CZ  TYR A 260     -11.986 -11.209  32.356  1.00  0.290          C  
ATOM   3991  OH  TYR A 260     -12.667 -10.237  33.047  1.00  0.290          O  
ATOM   3992  H   TYR A 260      -9.987 -12.882  27.809  1.00  0.290          H  
ATOM   3993  HA  TYR A 260      -8.103 -13.010  30.094  1.00  0.230          H  
ATOM   3994 1HB  TYR A 260     -10.581 -14.634  29.570  1.00  0.340          H  
ATOM   3995 2HB  TYR A 260      -9.508 -14.848  30.921  1.00  0.340          H  
ATOM   3996  HD1 TYR A 260     -12.147 -12.969  29.476  1.00  0.340          H  
ATOM   3997  HD2 TYR A 260      -9.220 -13.099  32.577  1.00  0.340          H  
ATOM   3998  HE1 TYR A 260     -13.398 -11.247  30.721  1.00  0.340          H  
ATOM   3999  HE2 TYR A 260     -10.427 -11.365  33.816  1.00  0.340          H  
ATOM   4000  HH  TYR A 260     -12.146  -9.959  33.807  1.00  0.340          H  
ATOM   4001  N   THR A 261      -6.986 -15.195  29.677  1.00  0.180          N  
ATOM   4002  CA  THR A 261      -6.223 -16.355  29.258  1.00  0.200          C  
ATOM   4003  C   THR A 261      -6.895 -17.646  29.720  1.00  0.220          C  
ATOM   4004  O   THR A 261      -7.104 -17.869  30.913  1.00  0.230          O  
ATOM   4005  CB  THR A 261      -4.789 -16.283  29.802  1.00  0.270          C  
ATOM   4006  OG1 THR A 261      -4.169 -15.095  29.314  1.00  0.270          O  
ATOM   4007  CG2 THR A 261      -4.025 -17.451  29.292  1.00  0.270          C  
ATOM   4008  H   THR A 261      -6.802 -14.696  30.550  1.00  0.220          H  
ATOM   4009  HA  THR A 261      -6.176 -16.371  28.167  1.00  0.240          H  
ATOM   4010  HB  THR A 261      -4.788 -16.278  30.888  1.00  0.330          H  
ATOM   4011  HG1 THR A 261      -4.534 -14.338  29.788  1.00  0.330          H  
ATOM   4012 1HG2 THR A 261      -3.000 -17.390  29.647  1.00  0.330          H  
ATOM   4013 2HG2 THR A 261      -4.465 -18.387  29.633  1.00  0.330          H  
ATOM   4014 3HG2 THR A 261      -4.044 -17.418  28.204  1.00  0.330          H  
ATOM   4015  N   TYR A 262      -7.221 -18.516  28.775  1.00  0.220          N  
ATOM   4016  CA  TYR A 262      -7.878 -19.779  29.084  1.00  0.240          C  
ATOM   4017  C   TYR A 262      -7.169 -20.892  28.336  1.00  0.230          C  
ATOM   4018  O   TYR A 262      -7.191 -20.932  27.106  1.00  0.230          O  
ATOM   4019  CB  TYR A 262      -9.351 -19.697  28.660  1.00  0.330          C  
ATOM   4020  CG  TYR A 262     -10.183 -20.931  28.934  1.00  0.330          C  
ATOM   4021  CD1 TYR A 262     -10.613 -21.224  30.217  1.00  0.330          C  
ATOM   4022  CD2 TYR A 262     -10.523 -21.770  27.894  1.00  0.330          C  
ATOM   4023  CE1 TYR A 262     -11.362 -22.334  30.466  1.00  0.330          C  
ATOM   4024  CE2 TYR A 262     -11.285 -22.896  28.143  1.00  0.330          C  
ATOM   4025  CZ  TYR A 262     -11.701 -23.178  29.429  1.00  0.330          C  
ATOM   4026  OH  TYR A 262     -12.458 -24.297  29.683  1.00  0.330          O  
ATOM   4027  H   TYR A 262      -7.027 -18.278  27.796  1.00  0.260          H  
ATOM   4028  HA  TYR A 262      -7.802 -19.977  30.152  1.00  0.290          H  
ATOM   4029 1HB  TYR A 262      -9.818 -18.857  29.155  1.00  0.390          H  
ATOM   4030 2HB  TYR A 262      -9.392 -19.493  27.592  1.00  0.390          H  
ATOM   4031  HD1 TYR A 262     -10.361 -20.589  31.022  1.00  0.390          H  
ATOM   4032  HD2 TYR A 262     -10.188 -21.544  26.879  1.00  0.390          H  
ATOM   4033  HE1 TYR A 262     -11.688 -22.547  31.479  1.00  0.390          H  
ATOM   4034  HE2 TYR A 262     -11.555 -23.563  27.325  1.00  0.390          H  
ATOM   4035  HH  TYR A 262     -12.626 -24.360  30.629  1.00  0.390          H  
ATOM   4036  N   GLY A 263      -6.544 -21.820  29.046  1.00  0.220          N  
ATOM   4037  CA  GLY A 263      -5.811 -22.840  28.314  1.00  0.210          C  
ATOM   4038  C   GLY A 263      -4.763 -22.139  27.450  1.00  0.200          C  
ATOM   4039  O   GLY A 263      -3.939 -21.378  27.956  1.00  0.210          O  
ATOM   4040  H   GLY A 263      -6.550 -21.793  30.059  1.00  0.260          H  
ATOM   4041 1HA  GLY A 263      -5.330 -23.528  29.009  1.00  0.250          H  
ATOM   4042 2HA  GLY A 263      -6.495 -23.416  27.691  1.00  0.250          H  
ATOM   4043  N   ALA A 264      -4.799 -22.423  26.145  1.00  0.190          N  
ATOM   4044  CA  ALA A 264      -3.877 -21.849  25.164  1.00  0.190          C  
ATOM   4045  C   ALA A 264      -4.571 -20.816  24.268  1.00  0.190          C  
ATOM   4046  O   ALA A 264      -4.109 -20.567  23.156  1.00  0.170          O  
ATOM   4047  CB  ALA A 264      -3.275 -22.936  24.294  1.00  0.270          C  
ATOM   4048  H   ALA A 264      -5.507 -23.074  25.839  1.00  0.230          H  
ATOM   4049  HA  ALA A 264      -3.074 -21.350  25.704  1.00  0.230          H  
ATOM   4050 1HB  ALA A 264      -2.567 -22.483  23.594  1.00  0.320          H  
ATOM   4051 2HB  ALA A 264      -2.751 -23.656  24.921  1.00  0.320          H  
ATOM   4052 3HB  ALA A 264      -4.067 -23.438  23.741  1.00  0.320          H  
ATOM   4053  N   PHE A 265      -5.696 -20.269  24.724  1.00  0.210          N  
ATOM   4054  CA  PHE A 265      -6.487 -19.285  23.977  1.00  0.210          C  
ATOM   4055  C   PHE A 265      -6.769 -17.986  24.712  1.00  0.220          C  
ATOM   4056  O   PHE A 265      -6.828 -17.930  25.943  1.00  0.230          O  
ATOM   4057  CB  PHE A 265      -7.841 -19.883  23.595  1.00  0.290          C  
ATOM   4058  CG  PHE A 265      -7.759 -21.011  22.636  1.00  0.290          C  
ATOM   4059  CD1 PHE A 265      -7.542 -22.301  23.073  1.00  0.290          C  
ATOM   4060  CD2 PHE A 265      -7.919 -20.782  21.283  1.00  0.290          C  
ATOM   4061  CE1 PHE A 265      -7.469 -23.342  22.173  1.00  0.290          C  
ATOM   4062  CE2 PHE A 265      -7.851 -21.819  20.380  1.00  0.290          C  
ATOM   4063  CZ  PHE A 265      -7.623 -23.099  20.826  1.00  0.290          C  
ATOM   4064  H   PHE A 265      -6.050 -20.560  25.640  1.00  0.250          H  
ATOM   4065  HA  PHE A 265      -5.949 -19.036  23.064  1.00  0.250          H  
ATOM   4066 1HB  PHE A 265      -8.344 -20.232  24.499  1.00  0.350          H  
ATOM   4067 2HB  PHE A 265      -8.467 -19.103  23.156  1.00  0.350          H  
ATOM   4068  HD1 PHE A 265      -7.425 -22.487  24.141  1.00  0.350          H  
ATOM   4069  HD2 PHE A 265      -8.094 -19.756  20.931  1.00  0.350          H  
ATOM   4070  HE1 PHE A 265      -7.292 -24.356  22.527  1.00  0.350          H  
ATOM   4071  HE2 PHE A 265      -7.978 -21.627  19.315  1.00  0.350          H  
ATOM   4072  HZ  PHE A 265      -7.570 -23.922  20.113  1.00  0.350          H  
ATOM   4073  N   CYS A 266      -6.989 -16.930  23.943  1.00  0.210          N  
ATOM   4074  CA  CYS A 266      -7.416 -15.675  24.544  1.00  0.230          C  
ATOM   4075  C   CYS A 266      -8.934 -15.614  24.370  1.00  0.240          C  
ATOM   4076  O   CYS A 266      -9.435 -15.794  23.258  1.00  0.210          O  
ATOM   4077  CB  CYS A 266      -6.715 -14.511  23.864  1.00  0.310          C  
ATOM   4078  SG  CYS A 266      -4.893 -14.643  23.942  1.00  0.310          S  
ATOM   4079  H   CYS A 266      -6.883 -17.013  22.925  1.00  0.250          H  
ATOM   4080  HA  CYS A 266      -7.190 -15.676  25.605  1.00  0.280          H  
ATOM   4081 1HB  CYS A 266      -7.024 -14.440  22.836  1.00  0.380          H  
ATOM   4082 2HB  CYS A 266      -7.002 -13.591  24.346  1.00  0.380          H  
ATOM   4083  N   VAL A 267      -9.683 -15.366  25.447  1.00  0.270          N  
ATOM   4084  CA  VAL A 267     -11.140 -15.379  25.316  1.00  0.320          C  
ATOM   4085  C   VAL A 267     -11.804 -14.089  25.788  1.00  0.280          C  
ATOM   4086  O   VAL A 267     -11.296 -13.371  26.649  1.00  0.270          O  
ATOM   4087  CB  VAL A 267     -11.739 -16.593  26.100  1.00  0.430          C  
ATOM   4088  CG1 VAL A 267     -11.147 -17.905  25.538  1.00  0.430          C  
ATOM   4089  CG2 VAL A 267     -11.482 -16.481  27.636  1.00  0.430          C  
ATOM   4090  H   VAL A 267      -9.218 -15.207  26.340  1.00  0.320          H  
ATOM   4091  HA  VAL A 267     -11.388 -15.510  24.264  1.00  0.380          H  
ATOM   4092  HB  VAL A 267     -12.814 -16.621  25.929  1.00  0.510          H  
ATOM   4093 1HG1 VAL A 267     -11.587 -18.757  26.055  1.00  0.510          H  
ATOM   4094 2HG1 VAL A 267     -11.362 -17.973  24.473  1.00  0.510          H  
ATOM   4095 3HG1 VAL A 267     -10.067 -17.916  25.689  1.00  0.510          H  
ATOM   4096 1HG2 VAL A 267     -11.930 -17.336  28.146  1.00  0.510          H  
ATOM   4097 2HG2 VAL A 267     -10.413 -16.466  27.833  1.00  0.510          H  
ATOM   4098 3HG2 VAL A 267     -11.935 -15.569  28.015  1.00  0.510          H  
ATOM   4099  N   LYS A 268     -12.997 -13.826  25.261  1.00  0.290          N  
ATOM   4100  CA  LYS A 268     -13.757 -12.642  25.658  1.00  0.300          C  
ATOM   4101  C   LYS A 268     -14.203 -12.689  27.115  1.00  0.310          C  
ATOM   4102  O   LYS A 268     -14.261 -11.663  27.794  1.00  0.340          O  
ATOM   4103  CB  LYS A 268     -14.972 -12.462  24.750  1.00  0.420          C  
ATOM   4104  CG  LYS A 268     -14.628 -12.035  23.324  1.00  0.420          C  
ATOM   4105  CD  LYS A 268     -15.884 -11.890  22.464  1.00  0.420          C  
ATOM   4106  CE  LYS A 268     -15.542 -11.464  21.037  1.00  0.420          C  
ATOM   4107  NZ  LYS A 268     -16.759 -11.358  20.180  1.00  0.420          N  
ATOM   4108  H   LYS A 268     -13.370 -14.449  24.557  1.00  0.350          H  
ATOM   4109  HA  LYS A 268     -13.110 -11.771  25.545  1.00  0.360          H  
ATOM   4110 1HB  LYS A 268     -15.532 -13.395  24.702  1.00  0.500          H  
ATOM   4111 2HB  LYS A 268     -15.632 -11.707  25.179  1.00  0.500          H  
ATOM   4112 1HG  LYS A 268     -14.104 -11.078  23.355  1.00  0.500          H  
ATOM   4113 2HG  LYS A 268     -13.967 -12.772  22.872  1.00  0.500          H  
ATOM   4114 1HD  LYS A 268     -16.414 -12.843  22.431  1.00  0.500          H  
ATOM   4115 2HD  LYS A 268     -16.542 -11.143  22.907  1.00  0.500          H  
ATOM   4116 1HE  LYS A 268     -15.045 -10.495  21.064  1.00  0.500          H  
ATOM   4117 2HE  LYS A 268     -14.865 -12.197  20.598  1.00  0.500          H  
ATOM   4118 1HZ  LYS A 268     -16.491 -11.075  19.247  1.00  0.500          H  
ATOM   4119 2HZ  LYS A 268     -17.223 -12.255  20.138  1.00  0.500          H  
ATOM   4120 3HZ  LYS A 268     -17.390 -10.672  20.570  1.00  0.500          H  
ATOM   4121  N   LYS A 269     -14.563 -13.877  27.577  1.00  0.310          N  
ATOM   4122  CA  LYS A 269     -15.039 -14.070  28.934  1.00  0.330          C  
ATOM   4123  C   LYS A 269     -14.709 -15.481  29.382  1.00  0.320          C  
ATOM   4124  O   LYS A 269     -14.805 -16.420  28.589  1.00  0.320          O  
ATOM   4125  CB  LYS A 269     -16.545 -13.798  29.008  1.00  0.450          C  
ATOM   4126  CG  LYS A 269     -17.152 -13.821  30.414  1.00  0.450          C  
ATOM   4127  CD  LYS A 269     -18.631 -13.428  30.385  1.00  0.450          C  
ATOM   4128  CE  LYS A 269     -19.244 -13.462  31.781  1.00  0.450          C  
ATOM   4129  NZ  LYS A 269     -20.691 -13.076  31.766  1.00  0.450          N  
ATOM   4130  H   LYS A 269     -14.499 -14.677  26.965  1.00  0.370          H  
ATOM   4131  HA  LYS A 269     -14.524 -13.377  29.596  1.00  0.400          H  
ATOM   4132 1HB  LYS A 269     -16.754 -12.821  28.572  1.00  0.540          H  
ATOM   4133 2HB  LYS A 269     -17.072 -14.541  28.410  1.00  0.540          H  
ATOM   4134 1HG  LYS A 269     -17.072 -14.823  30.831  1.00  0.540          H  
ATOM   4135 2HG  LYS A 269     -16.607 -13.131  31.058  1.00  0.540          H  
ATOM   4136 1HD  LYS A 269     -18.733 -12.423  29.973  1.00  0.540          H  
ATOM   4137 2HD  LYS A 269     -19.173 -14.123  29.744  1.00  0.540          H  
ATOM   4138 1HE  LYS A 269     -19.150 -14.470  32.186  1.00  0.540          H  
ATOM   4139 2HE  LYS A 269     -18.700 -12.775  32.421  1.00  0.540          H  
ATOM   4140 1HZ  LYS A 269     -21.065 -13.109  32.708  1.00  0.540          H  
ATOM   4141 2HZ  LYS A 269     -20.787 -12.138  31.402  1.00  0.540          H  
ATOM   4142 3HZ  LYS A 269     -21.207 -13.718  31.179  1.00  0.540          H  
ATOM   4143  N   CYS A 270     -14.327 -15.639  30.645  1.00  0.330          N  
ATOM   4144  CA  CYS A 270     -14.077 -16.966  31.179  1.00  0.310          C  
ATOM   4145  C   CYS A 270     -15.390 -17.731  31.253  1.00  0.300          C  
ATOM   4146  O   CYS A 270     -16.406 -17.152  31.638  1.00  0.280          O  
ATOM   4147  CB  CYS A 270     -13.466 -16.884  32.579  1.00  0.440          C  
ATOM   4148  SG  CYS A 270     -11.835 -16.130  32.627  1.00  0.440          S  
ATOM   4149  H   CYS A 270     -14.253 -14.837  31.256  1.00  0.400          H  
ATOM   4150  HA  CYS A 270     -13.382 -17.474  30.521  1.00  0.370          H  
ATOM   4151 1HB  CYS A 270     -14.124 -16.304  33.228  1.00  0.530          H  
ATOM   4152 2HB  CYS A 270     -13.392 -17.886  33.005  1.00  0.530          H  
ATOM   4153  N   PRO A 271     -15.454 -19.021  30.904  1.00  0.320          N  
ATOM   4154  CA  PRO A 271     -16.675 -19.784  31.015  1.00  0.310          C  
ATOM   4155  C   PRO A 271     -17.120 -19.742  32.467  1.00  0.200          C  
ATOM   4156  O   PRO A 271     -16.262 -19.835  33.352  1.00  0.170          O  
ATOM   4157  CB  PRO A 271     -16.230 -21.196  30.603  1.00  0.460          C  
ATOM   4158  CG  PRO A 271     -14.999 -20.979  29.732  1.00  0.460          C  
ATOM   4159  CD  PRO A 271     -14.300 -19.763  30.331  1.00  0.460          C  
ATOM   4160  HA  PRO A 271     -17.441 -19.370  30.342  1.00  0.370          H  
ATOM   4161 1HB  PRO A 271     -16.045 -21.806  31.481  1.00  0.560          H  
ATOM   4162 2HB  PRO A 271     -17.044 -21.690  30.052  1.00  0.560          H  
ATOM   4163 1HG  PRO A 271     -14.367 -21.881  29.748  1.00  0.560          H  
ATOM   4164 2HG  PRO A 271     -15.294 -20.820  28.685  1.00  0.560          H  
ATOM   4165 1HD  PRO A 271     -13.576 -20.044  31.116  1.00  0.560          H  
ATOM   4166 2HD  PRO A 271     -13.835 -19.229  29.488  1.00  0.560          H  
ATOM   4167  N   HIS A 272     -18.438 -19.668  32.708  1.00  0.210          N  
ATOM   4168  CA  HIS A 272     -18.943 -19.705  34.078  1.00  0.270          C  
ATOM   4169  C   HIS A 272     -18.388 -21.016  34.463  1.00  0.600          C  
ATOM   4170  O   HIS A 272     -18.511 -20.522  35.599  1.00  1.780          O  
ATOM   4171  CB  HIS A 272     -20.460 -19.808  34.137  1.00  0.350          C  
ATOM   4172  CG  HIS A 272     -20.863 -21.176  33.708  1.00  0.350          C  
ATOM   4173  ND1 HIS A 272     -20.903 -21.546  32.386  1.00  0.350          N  
ATOM   4174  CD2 HIS A 272     -21.185 -22.290  34.427  1.00  0.350          C  
ATOM   4175  CE1 HIS A 272     -21.231 -22.826  32.304  1.00  0.350          C  
ATOM   4176  NE2 HIS A 272     -21.403 -23.301  33.531  1.00  0.350          N  
ATOM   4177  H   HIS A 272     -19.102 -19.605  31.946  1.00  0.250          H  
ATOM   4178  HA  HIS A 272     -18.552 -18.907  34.710  1.00  0.320          H  
ATOM   4179 1HB  HIS A 272     -20.815 -19.629  35.154  1.00  0.420          H  
ATOM   4180 2HB  HIS A 272     -20.917 -19.073  33.478  1.00  0.420          H  
ATOM   4181  HD2 HIS A 272     -21.231 -22.366  35.514  1.00  0.420          H  
ATOM   4182  HE1 HIS A 272     -21.321 -23.386  31.379  1.00  0.420          H  
ATOM   4183  HE2 HIS A 272     -21.638 -24.282  33.776  1.00  0.420          H  
ATOM   4184  N   ASN A 273     -17.896 -22.066  35.060  1.00  0.410          N  
ATOM   4185  CA  ASN A 273     -17.571 -22.409  36.409  1.00  0.230          C  
ATOM   4186  C   ASN A 273     -16.116 -22.103  36.737  1.00  0.130          C  
ATOM   4187  O   ASN A 273     -15.589 -22.654  37.696  1.00  0.110          O  
ATOM   4188  CB  ASN A 273     -17.860 -23.886  36.525  1.00  0.390          C  
ATOM   4189  CG  ASN A 273     -17.016 -24.633  35.510  1.00  0.390          C  
ATOM   4190  OD1 ASN A 273     -16.482 -23.996  34.598  1.00  0.390          O  
ATOM   4191  ND2 ASN A 273     -16.917 -25.892  35.590  1.00  0.390          N  
ATOM   4192  H   ASN A 273     -17.652 -22.798  34.402  1.00  0.490          H  
ATOM   4193  HA  ASN A 273     -18.199 -21.860  37.114  1.00  0.280          H  
ATOM   4194 1HB  ASN A 273     -17.644 -24.253  37.529  1.00  0.470          H  
ATOM   4195 2HB  ASN A 273     -18.898 -24.064  36.309  1.00  0.470          H  
ATOM   4196 1HD2 ASN A 273     -16.392 -26.393  34.896  1.00  0.470          H  
ATOM   4197 2HD2 ASN A 273     -17.397 -26.405  36.307  1.00  0.470          H  
ATOM   4198  N   PHE A 274     -15.445 -21.272  35.931  1.00  0.120          N  
ATOM   4199  CA  PHE A 274     -14.047 -20.905  36.163  1.00  0.100          C  
ATOM   4200  C   PHE A 274     -13.948 -19.611  36.933  1.00  0.110          C  
ATOM   4201  O   PHE A 274     -14.892 -18.822  36.971  1.00  0.140          O  
ATOM   4202  CB  PHE A 274     -13.261 -20.832  34.858  1.00  0.150          C  
ATOM   4203  CG  PHE A 274     -13.020 -22.180  34.318  1.00  0.150          C  
ATOM   4204  CD1 PHE A 274     -13.932 -22.770  33.493  1.00  0.150          C  
ATOM   4205  CD2 PHE A 274     -11.874 -22.878  34.662  1.00  0.150          C  
ATOM   4206  CE1 PHE A 274     -13.730 -24.040  33.010  1.00  0.150          C  
ATOM   4207  CE2 PHE A 274     -11.660 -24.145  34.182  1.00  0.150          C  
ATOM   4208  CZ  PHE A 274     -12.592 -24.730  33.356  1.00  0.150          C  
ATOM   4209  H   PHE A 274     -15.918 -20.841  35.128  1.00  0.140          H  
ATOM   4210  HA  PHE A 274     -13.584 -21.683  36.772  1.00  0.120          H  
ATOM   4211 1HB  PHE A 274     -13.822 -20.254  34.120  1.00  0.180          H  
ATOM   4212 2HB  PHE A 274     -12.302 -20.337  35.023  1.00  0.180          H  
ATOM   4213  HD1 PHE A 274     -14.832 -22.223  33.243  1.00  0.180          H  
ATOM   4214  HD2 PHE A 274     -11.144 -22.413  35.323  1.00  0.180          H  
ATOM   4215  HE1 PHE A 274     -14.480 -24.499  32.364  1.00  0.180          H  
ATOM   4216  HE2 PHE A 274     -10.763 -24.694  34.455  1.00  0.180          H  
ATOM   4217  HZ  PHE A 274     -12.427 -25.746  32.984  1.00  0.180          H  
ATOM   4218  N   VAL A 275     -12.810 -19.399  37.580  1.00  0.080          N  
ATOM   4219  CA  VAL A 275     -12.630 -18.213  38.395  1.00  0.050          C  
ATOM   4220  C   VAL A 275     -11.692 -17.210  37.738  1.00  0.070          C  
ATOM   4221  O   VAL A 275     -10.682 -17.581  37.148  1.00  0.080          O  
ATOM   4222  CB  VAL A 275     -12.077 -18.633  39.765  1.00  0.080          C  
ATOM   4223  CG1 VAL A 275     -11.932 -17.445  40.666  1.00  0.080          C  
ATOM   4224  CG2 VAL A 275     -12.957 -19.678  40.367  1.00  0.080          C  
ATOM   4225  H   VAL A 275     -12.046 -20.083  37.522  1.00  0.100          H  
ATOM   4226  HA  VAL A 275     -13.595 -17.733  38.532  1.00  0.060          H  
ATOM   4227  HB  VAL A 275     -11.093 -19.053  39.632  1.00  0.100          H  
ATOM   4228 1HG1 VAL A 275     -11.546 -17.780  41.601  1.00  0.100          H  
ATOM   4229 2HG1 VAL A 275     -11.259 -16.707  40.245  1.00  0.100          H  
ATOM   4230 3HG1 VAL A 275     -12.900 -17.004  40.827  1.00  0.100          H  
ATOM   4231 1HG2 VAL A 275     -12.536 -19.984  41.311  1.00  0.100          H  
ATOM   4232 2HG2 VAL A 275     -13.951 -19.290  40.522  1.00  0.100          H  
ATOM   4233 3HG2 VAL A 275     -13.011 -20.542  39.710  1.00  0.100          H  
ATOM   4234  N   VAL A 276     -12.046 -15.941  37.776  1.00  0.090          N  
ATOM   4235  CA  VAL A 276     -11.178 -14.914  37.230  1.00  0.110          C  
ATOM   4236  C   VAL A 276     -10.112 -14.485  38.246  1.00  0.110          C  
ATOM   4237  O   VAL A 276     -10.419 -14.096  39.378  1.00  0.110          O  
ATOM   4238  CB  VAL A 276     -12.006 -13.691  36.791  1.00  0.150          C  
ATOM   4239  CG1 VAL A 276     -11.094 -12.579  36.310  1.00  0.150          C  
ATOM   4240  CG2 VAL A 276     -12.953 -14.099  35.678  1.00  0.150          C  
ATOM   4241  H   VAL A 276     -12.922 -15.687  38.229  1.00  0.110          H  
ATOM   4242  HA  VAL A 276     -10.671 -15.318  36.349  1.00  0.130          H  
ATOM   4243  HB  VAL A 276     -12.571 -13.329  37.628  1.00  0.180          H  
ATOM   4244 1HG1 VAL A 276     -11.696 -11.727  36.001  1.00  0.180          H  
ATOM   4245 2HG1 VAL A 276     -10.415 -12.258  37.099  1.00  0.180          H  
ATOM   4246 3HG1 VAL A 276     -10.508 -12.943  35.468  1.00  0.180          H  
ATOM   4247 1HG2 VAL A 276     -13.549 -13.242  35.368  1.00  0.180          H  
ATOM   4248 2HG2 VAL A 276     -12.374 -14.454  34.845  1.00  0.180          H  
ATOM   4249 3HG2 VAL A 276     -13.614 -14.893  36.032  1.00  0.180          H  
ATOM   4250  N   ASP A 277      -8.858 -14.523  37.819  1.00  0.120          N  
ATOM   4251  CA  ASP A 277      -7.735 -14.120  38.656  1.00  0.130          C  
ATOM   4252  C   ASP A 277      -6.877 -13.213  37.777  1.00  0.140          C  
ATOM   4253  O   ASP A 277      -6.184 -13.687  36.867  1.00  0.180          O  
ATOM   4254  CB  ASP A 277      -6.919 -15.327  39.159  1.00  0.180          C  
ATOM   4255  CG  ASP A 277      -5.819 -14.926  40.207  1.00  0.180          C  
ATOM   4256  OD1 ASP A 277      -5.834 -13.778  40.640  1.00  0.180          O  
ATOM   4257  OD2 ASP A 277      -5.007 -15.744  40.572  1.00  0.180          O  
ATOM   4258  H   ASP A 277      -8.681 -14.861  36.867  1.00  0.140          H  
ATOM   4259  HA  ASP A 277      -8.096 -13.549  39.510  1.00  0.160          H  
ATOM   4260 1HB  ASP A 277      -7.596 -16.052  39.614  1.00  0.210          H  
ATOM   4261 2HB  ASP A 277      -6.442 -15.817  38.310  1.00  0.210          H  
ATOM   4262  N   SER A 278      -6.971 -11.905  38.003  1.00  0.120          N  
ATOM   4263  CA  SER A 278      -6.328 -10.938  37.126  1.00  0.120          C  
ATOM   4264  C   SER A 278      -6.875 -11.097  35.715  1.00  0.120          C  
ATOM   4265  O   SER A 278      -8.086 -11.034  35.506  1.00  0.220          O  
ATOM   4266  CB  SER A 278      -4.811 -11.079  37.152  1.00  0.170          C  
ATOM   4267  OG  SER A 278      -4.209 -10.018  36.462  1.00  0.170          O  
ATOM   4268  H   SER A 278      -7.523 -11.584  38.787  1.00  0.140          H  
ATOM   4269  HA  SER A 278      -6.578  -9.935  37.473  1.00  0.140          H  
ATOM   4270 1HB  SER A 278      -4.475 -11.072  38.189  1.00  0.200          H  
ATOM   4271 2HB  SER A 278      -4.487 -12.019  36.724  1.00  0.200          H  
ATOM   4272  HG  SER A 278      -3.256 -10.128  36.578  1.00  0.200          H  
ATOM   4273  N   SER A 279      -5.993 -11.330  34.756  1.00  0.190          N  
ATOM   4274  CA  SER A 279      -6.366 -11.469  33.357  1.00  0.210          C  
ATOM   4275  C   SER A 279      -6.470 -12.942  32.910  1.00  0.180          C  
ATOM   4276  O   SER A 279      -6.494 -13.225  31.712  1.00  0.150          O  
ATOM   4277  CB  SER A 279      -5.374 -10.695  32.506  1.00  0.290          C  
ATOM   4278  OG  SER A 279      -5.401  -9.316  32.857  1.00  0.290          O  
ATOM   4279  H   SER A 279      -5.014 -11.379  35.002  1.00  0.230          H  
ATOM   4280  HA  SER A 279      -7.348 -11.013  33.223  1.00  0.250          H  
ATOM   4281 1HB  SER A 279      -4.371 -11.095  32.648  1.00  0.340          H  
ATOM   4282 2HB  SER A 279      -5.632 -10.811  31.449  1.00  0.340          H  
ATOM   4283  HG  SER A 279      -4.897  -9.265  33.687  1.00  0.340          H  
ATOM   4284  N   SER A 280      -6.455 -13.885  33.858  1.00  0.240          N  
ATOM   4285  CA  SER A 280      -6.536 -15.316  33.535  1.00  0.210          C  
ATOM   4286  C   SER A 280      -7.788 -16.007  34.074  1.00  0.150          C  
ATOM   4287  O   SER A 280      -8.376 -15.609  35.085  1.00  0.130          O  
ATOM   4288  CB  SER A 280      -5.331 -16.062  34.101  1.00  0.310          C  
ATOM   4289  OG  SER A 280      -4.119 -15.621  33.539  1.00  0.310          O  
ATOM   4290  H   SER A 280      -6.390 -13.616  34.844  1.00  0.290          H  
ATOM   4291  HA  SER A 280      -6.541 -15.433  32.457  1.00  0.250          H  
ATOM   4292 1HB  SER A 280      -5.305 -15.925  35.185  1.00  0.370          H  
ATOM   4293 2HB  SER A 280      -5.455 -17.131  33.912  1.00  0.370          H  
ATOM   4294  HG  SER A 280      -3.439 -16.187  33.908  1.00  0.370          H  
ATOM   4295  N   CYS A 281      -8.155 -17.099  33.417  1.00  0.150          N  
ATOM   4296  CA  CYS A 281      -9.227 -17.972  33.870  1.00  0.120          C  
ATOM   4297  C   CYS A 281      -8.555 -19.116  34.616  1.00  0.060          C  
ATOM   4298  O   CYS A 281      -7.692 -19.789  34.043  1.00  0.050          O  
ATOM   4299  CB  CYS A 281      -9.954 -18.564  32.679  1.00  0.180          C  
ATOM   4300  SG  CYS A 281     -10.680 -17.379  31.523  1.00  0.180          S  
ATOM   4301  H   CYS A 281      -7.655 -17.363  32.567  1.00  0.180          H  
ATOM   4302  HA  CYS A 281      -9.902 -17.439  34.540  1.00  0.140          H  
ATOM   4303 1HB  CYS A 281      -9.227 -19.148  32.126  1.00  0.220          H  
ATOM   4304 2HB  CYS A 281     -10.736 -19.239  33.024  1.00  0.220          H  
ATOM   4305  N   VAL A 282      -8.928 -19.366  35.869  1.00  0.070          N  
ATOM   4306  CA  VAL A 282      -8.248 -20.420  36.609  1.00  0.070          C  
ATOM   4307  C   VAL A 282      -9.197 -21.454  37.198  1.00  0.120          C  
ATOM   4308  O   VAL A 282     -10.384 -21.195  37.427  1.00  0.120          O  
ATOM   4309  CB  VAL A 282      -7.382 -19.805  37.751  1.00  0.100          C  
ATOM   4310  CG1 VAL A 282      -6.354 -18.835  37.140  1.00  0.100          C  
ATOM   4311  CG2 VAL A 282      -8.257 -19.085  38.827  1.00  0.100          C  
ATOM   4312  H   VAL A 282      -9.649 -18.793  36.306  1.00  0.080          H  
ATOM   4313  HA  VAL A 282      -7.576 -20.939  35.927  1.00  0.080          H  
ATOM   4314  HB  VAL A 282      -6.828 -20.607  38.235  1.00  0.120          H  
ATOM   4315 1HG1 VAL A 282      -5.720 -18.431  37.931  1.00  0.120          H  
ATOM   4316 2HG1 VAL A 282      -5.740 -19.365  36.414  1.00  0.120          H  
ATOM   4317 3HG1 VAL A 282      -6.870 -18.012  36.644  1.00  0.120          H  
ATOM   4318 1HG2 VAL A 282      -7.611 -18.690  39.616  1.00  0.120          H  
ATOM   4319 2HG2 VAL A 282      -8.796 -18.275  38.378  1.00  0.120          H  
ATOM   4320 3HG2 VAL A 282      -8.954 -19.790  39.266  1.00  0.120          H  
ATOM   4321  N   ARG A 283      -8.626 -22.619  37.518  1.00  0.170          N  
ATOM   4322  CA  ARG A 283      -9.355 -23.709  38.154  1.00  0.220          C  
ATOM   4323  C   ARG A 283      -9.629 -23.469  39.636  1.00  0.210          C  
ATOM   4324  O   ARG A 283     -10.612 -23.986  40.165  1.00  0.290          O  
ATOM   4325  CB  ARG A 283      -8.609 -25.022  37.995  1.00  0.290          C  
ATOM   4326  CG  ARG A 283      -8.592 -25.590  36.579  1.00  0.290          C  
ATOM   4327  CD  ARG A 283      -7.780 -26.823  36.505  1.00  0.290          C  
ATOM   4328  NE  ARG A 283      -7.780 -27.405  35.165  1.00  0.290          N  
ATOM   4329  CZ  ARG A 283      -7.069 -28.496  34.794  1.00  0.290          C  
ATOM   4330  NH1 ARG A 283      -6.300 -29.122  35.665  1.00  0.290          N  
ATOM   4331  NH2 ARG A 283      -7.148 -28.939  33.550  1.00  0.290          N  
ATOM   4332  H   ARG A 283      -7.650 -22.750  37.291  1.00  0.200          H  
ATOM   4333  HA  ARG A 283     -10.309 -23.808  37.640  1.00  0.260          H  
ATOM   4334 1HB  ARG A 283      -7.578 -24.895  38.318  1.00  0.350          H  
ATOM   4335 2HB  ARG A 283      -9.064 -25.772  38.643  1.00  0.350          H  
ATOM   4336 1HG  ARG A 283      -9.609 -25.845  36.281  1.00  0.350          H  
ATOM   4337 2HG  ARG A 283      -8.183 -24.857  35.886  1.00  0.350          H  
ATOM   4338 1HD  ARG A 283      -6.751 -26.585  36.775  1.00  0.350          H  
ATOM   4339 2HD  ARG A 283      -8.180 -27.554  37.202  1.00  0.350          H  
ATOM   4340  HE  ARG A 283      -8.362 -26.964  34.462  1.00  0.350          H  
ATOM   4341 1HH1 ARG A 283      -6.235 -28.793  36.618  1.00  0.350          H  
ATOM   4342 2HH1 ARG A 283      -5.774 -29.936  35.382  1.00  0.350          H  
ATOM   4343 1HH2 ARG A 283      -7.739 -28.463  32.881  1.00  0.350          H  
ATOM   4344 2HH2 ARG A 283      -6.621 -29.753  33.266  1.00  0.350          H  
ATOM   4345  N   ALA A 284      -8.730 -22.755  40.313  1.00  0.140          N  
ATOM   4346  CA  ALA A 284      -8.854 -22.466  41.739  1.00  0.140          C  
ATOM   4347  C   ALA A 284      -8.013 -21.245  42.086  1.00  0.120          C  
ATOM   4348  O   ALA A 284      -7.071 -20.908  41.366  1.00  0.140          O  
ATOM   4349  CB  ALA A 284      -8.425 -23.667  42.575  1.00  0.200          C  
ATOM   4350  H   ALA A 284      -7.914 -22.415  39.825  1.00  0.170          H  
ATOM   4351  HA  ALA A 284      -9.897 -22.227  41.956  1.00  0.170          H  
ATOM   4352 1HB  ALA A 284      -8.535 -23.427  43.633  1.00  0.240          H  
ATOM   4353 2HB  ALA A 284      -9.050 -24.526  42.333  1.00  0.240          H  
ATOM   4354 3HB  ALA A 284      -7.384 -23.902  42.366  1.00  0.240          H  
ATOM   4355  N   CYS A 285      -8.327 -20.601  43.202  1.00  0.170          N  
ATOM   4356  CA  CYS A 285      -7.534 -19.469  43.659  1.00  0.150          C  
ATOM   4357  C   CYS A 285      -6.287 -19.941  44.403  1.00  0.180          C  
ATOM   4358  O   CYS A 285      -6.274 -21.056  44.923  1.00  0.170          O  
ATOM   4359  CB  CYS A 285      -8.351 -18.578  44.596  1.00  0.220          C  
ATOM   4360  SG  CYS A 285      -9.757 -17.789  43.821  1.00  0.220          S  
ATOM   4361  H   CYS A 285      -9.113 -20.915  43.755  1.00  0.200          H  
ATOM   4362  HA  CYS A 285      -7.250 -18.893  42.787  1.00  0.180          H  
ATOM   4363 1HB  CYS A 285      -8.720 -19.173  45.432  1.00  0.260          H  
ATOM   4364 2HB  CYS A 285      -7.716 -17.806  45.011  1.00  0.260          H  
ATOM   4365  N   PRO A 286      -5.204 -19.133  44.438  1.00  0.220          N  
ATOM   4366  CA  PRO A 286      -4.015 -19.324  45.261  1.00  0.240          C  
ATOM   4367  C   PRO A 286      -4.481 -19.333  46.700  1.00  0.210          C  
ATOM   4368  O   PRO A 286      -5.426 -18.610  47.021  1.00  0.200          O  
ATOM   4369  CB  PRO A 286      -3.161 -18.088  44.946  1.00  0.360          C  
ATOM   4370  CG  PRO A 286      -3.621 -17.641  43.573  1.00  0.360          C  
ATOM   4371  CD  PRO A 286      -5.100 -17.966  43.513  1.00  0.360          C  
ATOM   4372  HA  PRO A 286      -3.516 -20.266  44.988  1.00  0.290          H  
ATOM   4373 1HB  PRO A 286      -3.314 -17.315  45.719  1.00  0.430          H  
ATOM   4374 2HB  PRO A 286      -2.094 -18.354  44.970  1.00  0.430          H  
ATOM   4375 1HG  PRO A 286      -3.429 -16.563  43.432  1.00  0.430          H  
ATOM   4376 2HG  PRO A 286      -3.050 -18.164  42.791  1.00  0.430          H  
ATOM   4377 1HD  PRO A 286      -5.711 -17.119  43.851  1.00  0.430          H  
ATOM   4378 2HD  PRO A 286      -5.299 -18.237  42.462  1.00  0.430          H  
ATOM   4379  N   SER A 287      -3.788 -20.000  47.620  1.00  0.170          N  
ATOM   4380  CA  SER A 287      -4.379 -20.058  48.962  1.00  0.220          C  
ATOM   4381  C   SER A 287      -3.890 -18.956  49.881  1.00  0.250          C  
ATOM   4382  O   SER A 287      -3.268 -19.175  50.918  1.00  0.750          O  
ATOM   4383  CB  SER A 287      -4.080 -21.404  49.608  1.00  0.290          C  
ATOM   4384  OG  SER A 287      -4.660 -22.471  48.889  1.00  0.290          O  
ATOM   4385  H   SER A 287      -2.966 -20.539  47.389  1.00  0.200          H  
ATOM   4386  HA  SER A 287      -5.463 -19.960  48.864  1.00  0.260          H  
ATOM   4387 1HB  SER A 287      -3.002 -21.545  49.664  1.00  0.350          H  
ATOM   4388 2HB  SER A 287      -4.462 -21.404  50.628  1.00  0.350          H  
ATOM   4389  HG  SER A 287      -4.438 -23.272  49.374  1.00  0.350          H  
ATOM   4390  N   SER A 288      -4.250 -17.756  49.455  1.00  0.210          N  
ATOM   4391  CA  SER A 288      -4.039 -16.481  50.110  1.00  0.160          C  
ATOM   4392  C   SER A 288      -5.237 -15.628  49.720  1.00  0.120          C  
ATOM   4393  O   SER A 288      -5.478 -14.543  50.279  1.00  0.130          O  
ATOM   4394  CB  SER A 288      -2.742 -15.843  49.657  1.00  0.240          C  
ATOM   4395  OG  SER A 288      -2.782 -15.519  48.292  1.00  0.240          O  
ATOM   4396  H   SER A 288      -4.774 -17.764  48.583  1.00  0.250          H  
ATOM   4397  HA  SER A 288      -4.034 -16.617  51.192  1.00  0.190          H  
ATOM   4398 1HB  SER A 288      -2.555 -14.943  50.242  1.00  0.290          H  
ATOM   4399 2HB  SER A 288      -1.921 -16.532  49.845  1.00  0.290          H  
ATOM   4400  HG  SER A 288      -1.893 -15.240  48.064  1.00  0.290          H  
ATOM   4401  N   LYS A 289      -5.981 -16.162  48.735  1.00  0.110          N  
ATOM   4402  CA  LYS A 289      -7.161 -15.551  48.150  1.00  0.110          C  
ATOM   4403  C   LYS A 289      -8.351 -16.484  48.307  1.00  0.100          C  
ATOM   4404  O   LYS A 289      -8.194 -17.679  48.569  1.00  0.070          O  
ATOM   4405  CB  LYS A 289      -6.976 -15.227  46.659  1.00  0.150          C  
ATOM   4406  CG  LYS A 289      -5.898 -14.191  46.311  1.00  0.150          C  
ATOM   4407  CD  LYS A 289      -6.009 -13.784  44.829  1.00  0.150          C  
ATOM   4408  CE  LYS A 289      -4.919 -12.818  44.383  1.00  0.150          C  
ATOM   4409  NZ  LYS A 289      -5.160 -12.300  42.967  1.00  0.150          N  
ATOM   4410  H   LYS A 289      -5.699 -17.061  48.348  1.00  0.130          H  
ATOM   4411  HA  LYS A 289      -7.388 -14.638  48.691  1.00  0.130          H  
ATOM   4412 1HB  LYS A 289      -6.691 -16.140  46.148  1.00  0.180          H  
ATOM   4413 2HB  LYS A 289      -7.924 -14.899  46.236  1.00  0.180          H  
ATOM   4414 1HG  LYS A 289      -6.019 -13.314  46.932  1.00  0.180          H  
ATOM   4415 2HG  LYS A 289      -4.913 -14.621  46.502  1.00  0.180          H  
ATOM   4416 1HD  LYS A 289      -5.957 -14.673  44.199  1.00  0.180          H  
ATOM   4417 2HD  LYS A 289      -6.968 -13.295  44.671  1.00  0.180          H  
ATOM   4418 1HE  LYS A 289      -4.881 -11.973  45.070  1.00  0.180          H  
ATOM   4419 2HE  LYS A 289      -3.961 -13.339  44.406  1.00  0.180          H  
ATOM   4420 1HZ  LYS A 289      -4.422 -11.671  42.709  1.00  0.180          H  
ATOM   4421 2HZ  LYS A 289      -5.210 -13.054  42.244  1.00  0.180          H  
ATOM   4422 3HZ  LYS A 289      -6.040 -11.807  42.944  1.00  0.180          H  
ATOM   4423  N   MET A 290      -9.540 -15.945  48.131  1.00  0.120          N  
ATOM   4424  CA  MET A 290     -10.741 -16.743  48.193  1.00  0.100          C  
ATOM   4425  C   MET A 290     -11.681 -16.402  47.063  1.00  0.110          C  
ATOM   4426  O   MET A 290     -11.645 -15.299  46.510  1.00  0.120          O  
ATOM   4427  CB  MET A 290     -11.446 -16.546  49.520  1.00  0.150          C  
ATOM   4428  CG  MET A 290     -11.949 -15.127  49.760  1.00  0.150          C  
ATOM   4429  SD  MET A 290     -12.872 -14.969  51.286  1.00  0.150          S  
ATOM   4430  CE  MET A 290     -14.433 -15.735  50.797  1.00  0.150          C  
ATOM   4431  H   MET A 290      -9.592 -14.949  47.943  1.00  0.140          H  
ATOM   4432  HA  MET A 290     -10.469 -17.792  48.087  1.00  0.120          H  
ATOM   4433 1HB  MET A 290     -12.274 -17.231  49.580  1.00  0.180          H  
ATOM   4434 2HB  MET A 290     -10.760 -16.788  50.320  1.00  0.180          H  
ATOM   4435 1HG  MET A 290     -11.096 -14.442  49.792  1.00  0.180          H  
ATOM   4436 2HG  MET A 290     -12.596 -14.815  48.941  1.00  0.180          H  
ATOM   4437 1HE  MET A 290     -15.130 -15.705  51.633  1.00  0.180          H  
ATOM   4438 2HE  MET A 290     -14.858 -15.190  49.954  1.00  0.180          H  
ATOM   4439 3HE  MET A 290     -14.276 -16.766  50.506  1.00  0.180          H  
ATOM   4440  N   GLU A 291     -12.538 -17.354  46.725  1.00  0.090          N  
ATOM   4441  CA  GLU A 291     -13.504 -17.147  45.664  1.00  0.120          C  
ATOM   4442  C   GLU A 291     -14.722 -16.381  46.133  1.00  0.100          C  
ATOM   4443  O   GLU A 291     -15.353 -16.748  47.130  1.00  0.100          O  
ATOM   4444  CB  GLU A 291     -13.966 -18.489  45.100  1.00  0.160          C  
ATOM   4445  CG  GLU A 291     -12.887 -19.268  44.428  1.00  0.160          C  
ATOM   4446  CD  GLU A 291     -13.343 -20.579  43.866  1.00  0.160          C  
ATOM   4447  OE1 GLU A 291     -14.453 -20.643  43.419  1.00  0.160          O  
ATOM   4448  OE2 GLU A 291     -12.598 -21.548  43.955  1.00  0.160          O  
ATOM   4449  H   GLU A 291     -12.519 -18.231  47.218  1.00  0.110          H  
ATOM   4450  HA  GLU A 291     -13.022 -16.583  44.870  1.00  0.140          H  
ATOM   4451 1HB  GLU A 291     -14.384 -19.097  45.899  1.00  0.190          H  
ATOM   4452 2HB  GLU A 291     -14.758 -18.315  44.368  1.00  0.190          H  
ATOM   4453 1HG  GLU A 291     -12.526 -18.663  43.607  1.00  0.190          H  
ATOM   4454 2HG  GLU A 291     -12.062 -19.427  45.119  1.00  0.190          H  
ATOM   4455  N   VAL A 292     -15.077 -15.353  45.375  1.00  0.100          N  
ATOM   4456  CA  VAL A 292     -16.258 -14.551  45.648  1.00  0.090          C  
ATOM   4457  C   VAL A 292     -17.049 -14.458  44.360  1.00  0.080          C  
ATOM   4458  O   VAL A 292     -16.506 -14.722  43.289  1.00  0.080          O  
ATOM   4459  CB  VAL A 292     -15.892 -13.118  46.095  1.00  0.130          C  
ATOM   4460  CG1 VAL A 292     -14.994 -13.183  47.350  1.00  0.130          C  
ATOM   4461  CG2 VAL A 292     -15.235 -12.339  44.932  1.00  0.130          C  
ATOM   4462  H   VAL A 292     -14.463 -15.120  44.591  1.00  0.120          H  
ATOM   4463  HA  VAL A 292     -16.863 -15.038  46.414  1.00  0.110          H  
ATOM   4464  HB  VAL A 292     -16.806 -12.599  46.383  1.00  0.160          H  
ATOM   4465 1HG1 VAL A 292     -14.762 -12.176  47.690  1.00  0.160          H  
ATOM   4466 2HG1 VAL A 292     -15.516 -13.723  48.135  1.00  0.160          H  
ATOM   4467 3HG1 VAL A 292     -14.062 -13.702  47.110  1.00  0.160          H  
ATOM   4468 1HG2 VAL A 292     -15.020 -11.334  45.259  1.00  0.160          H  
ATOM   4469 2HG2 VAL A 292     -14.319 -12.838  44.638  1.00  0.160          H  
ATOM   4470 3HG2 VAL A 292     -15.902 -12.279  44.071  1.00  0.160          H  
ATOM   4471  N   GLU A 293     -18.307 -14.044  44.433  1.00  0.100          N  
ATOM   4472  CA  GLU A 293     -19.071 -13.858  43.205  1.00  0.140          C  
ATOM   4473  C   GLU A 293     -19.545 -12.428  43.025  1.00  0.130          C  
ATOM   4474  O   GLU A 293     -20.219 -11.868  43.893  1.00  0.140          O  
ATOM   4475  CB  GLU A 293     -20.269 -14.797  43.189  1.00  0.180          C  
ATOM   4476  CG  GLU A 293     -21.138 -14.692  41.951  1.00  0.180          C  
ATOM   4477  CD  GLU A 293     -22.245 -15.677  41.961  1.00  0.180          C  
ATOM   4478  OE1 GLU A 293     -22.140 -16.648  42.680  1.00  0.180          O  
ATOM   4479  OE2 GLU A 293     -23.212 -15.467  41.277  1.00  0.180          O  
ATOM   4480  H   GLU A 293     -18.730 -13.847  45.330  1.00  0.120          H  
ATOM   4481  HA  GLU A 293     -18.435 -14.099  42.357  1.00  0.170          H  
ATOM   4482 1HB  GLU A 293     -19.919 -15.821  43.273  1.00  0.220          H  
ATOM   4483 2HB  GLU A 293     -20.899 -14.595  44.054  1.00  0.220          H  
ATOM   4484 1HG  GLU A 293     -21.563 -13.692  41.886  1.00  0.220          H  
ATOM   4485 2HG  GLU A 293     -20.513 -14.851  41.069  1.00  0.220          H  
ATOM   4486  N   GLU A 294     -19.205 -11.845  41.881  1.00  0.140          N  
ATOM   4487  CA  GLU A 294     -19.623 -10.484  41.566  1.00  0.170          C  
ATOM   4488  C   GLU A 294     -20.343 -10.461  40.223  1.00  0.160          C  
ATOM   4489  O   GLU A 294     -19.774 -10.784  39.184  1.00  0.190          O  
ATOM   4490  CB  GLU A 294     -18.428  -9.520  41.583  1.00  0.230          C  
ATOM   4491  CG  GLU A 294     -17.762  -9.364  42.973  1.00  0.230          C  
ATOM   4492  CD  GLU A 294     -16.634  -8.345  43.013  1.00  0.230          C  
ATOM   4493  OE1 GLU A 294     -16.262  -7.850  41.978  1.00  0.230          O  
ATOM   4494  OE2 GLU A 294     -16.156  -8.056  44.089  1.00  0.230          O  
ATOM   4495  H   GLU A 294     -18.621 -12.381  41.227  1.00  0.170          H  
ATOM   4496  HA  GLU A 294     -20.328 -10.150  42.326  1.00  0.200          H  
ATOM   4497 1HB  GLU A 294     -17.672  -9.875  40.897  1.00  0.270          H  
ATOM   4498 2HB  GLU A 294     -18.747  -8.535  41.242  1.00  0.270          H  
ATOM   4499 1HG  GLU A 294     -18.523  -9.083  43.698  1.00  0.270          H  
ATOM   4500 2HG  GLU A 294     -17.365 -10.334  43.270  1.00  0.270          H  
ATOM   4501  N   ASN A 295     -21.629 -10.127  40.250  1.00  0.130          N  
ATOM   4502  CA  ASN A 295     -22.469 -10.098  39.051  1.00  0.160          C  
ATOM   4503  C   ASN A 295     -22.425 -11.423  38.279  1.00  0.160          C  
ATOM   4504  O   ASN A 295     -22.398 -11.443  37.049  1.00  0.210          O  
ATOM   4505  CB  ASN A 295     -22.062  -8.942  38.159  1.00  0.210          C  
ATOM   4506  CG  ASN A 295     -22.238  -7.622  38.845  1.00  0.210          C  
ATOM   4507  OD1 ASN A 295     -23.204  -7.413  39.593  1.00  0.210          O  
ATOM   4508  ND2 ASN A 295     -21.320  -6.720  38.612  1.00  0.210          N  
ATOM   4509  H   ASN A 295     -22.040  -9.872  41.139  1.00  0.160          H  
ATOM   4510  HA  ASN A 295     -23.504  -9.945  39.362  1.00  0.190          H  
ATOM   4511 1HB  ASN A 295     -21.024  -9.049  37.844  1.00  0.250          H  
ATOM   4512 2HB  ASN A 295     -22.675  -8.948  37.259  1.00  0.250          H  
ATOM   4513 1HD2 ASN A 295     -21.383  -5.818  39.043  1.00  0.250          H  
ATOM   4514 2HD2 ASN A 295     -20.556  -6.931  38.002  1.00  0.250          H  
ATOM   4515  N   GLY A 296     -22.416 -12.535  39.009  1.00  0.110          N  
ATOM   4516  CA  GLY A 296     -22.397 -13.868  38.416  1.00  0.120          C  
ATOM   4517  C   GLY A 296     -21.004 -14.379  38.027  1.00  0.100          C  
ATOM   4518  O   GLY A 296     -20.869 -15.518  37.573  1.00  0.120          O  
ATOM   4519  H   GLY A 296     -22.449 -12.461  40.017  1.00  0.130          H  
ATOM   4520 1HA  GLY A 296     -22.851 -14.569  39.113  1.00  0.140          H  
ATOM   4521 2HA  GLY A 296     -23.030 -13.864  37.531  1.00  0.140          H  
ATOM   4522  N   ILE A 297     -19.966 -13.571  38.219  1.00  0.090          N  
ATOM   4523  CA  ILE A 297     -18.620 -13.976  37.851  1.00  0.100          C  
ATOM   4524  C   ILE A 297     -17.808 -14.356  39.073  1.00  0.090          C  
ATOM   4525  O   ILE A 297     -17.690 -13.583  40.026  1.00  0.090          O  
ATOM   4526  CB  ILE A 297     -17.911 -12.846  37.081  1.00  0.140          C  
ATOM   4527  CG1 ILE A 297     -18.703 -12.538  35.793  1.00  0.140          C  
ATOM   4528  CG2 ILE A 297     -16.426 -13.232  36.780  1.00  0.140          C  
ATOM   4529  CD1 ILE A 297     -18.270 -11.272  35.083  1.00  0.140          C  
ATOM   4530  H   ILE A 297     -20.114 -12.623  38.573  1.00  0.110          H  
ATOM   4531  HA  ILE A 297     -18.682 -14.847  37.202  1.00  0.120          H  
ATOM   4532  HB  ILE A 297     -17.947 -11.951  37.679  1.00  0.160          H  
ATOM   4533 1HG1 ILE A 297     -18.611 -13.378  35.113  1.00  0.160          H  
ATOM   4534 2HG1 ILE A 297     -19.757 -12.418  36.057  1.00  0.160          H  
ATOM   4535 1HG2 ILE A 297     -15.928 -12.431  36.253  1.00  0.160          H  
ATOM   4536 2HG2 ILE A 297     -15.887 -13.414  37.705  1.00  0.160          H  
ATOM   4537 3HG2 ILE A 297     -16.396 -14.135  36.171  1.00  0.160          H  
ATOM   4538 1HD1 ILE A 297     -18.894 -11.120  34.208  1.00  0.160          H  
ATOM   4539 2HD1 ILE A 297     -18.390 -10.424  35.762  1.00  0.160          H  
ATOM   4540 3HD1 ILE A 297     -17.235 -11.340  34.771  1.00  0.160          H  
ATOM   4541  N   LYS A 298     -17.239 -15.556  39.051  1.00  0.080          N  
ATOM   4542  CA  LYS A 298     -16.444 -15.996  40.183  1.00  0.090          C  
ATOM   4543  C   LYS A 298     -15.082 -15.325  40.059  1.00  0.100          C  
ATOM   4544  O   LYS A 298     -14.504 -15.313  38.970  1.00  0.100          O  
ATOM   4545  CB  LYS A 298     -16.299 -17.516  40.188  1.00  0.120          C  
ATOM   4546  CG  LYS A 298     -17.611 -18.326  40.224  1.00  0.120          C  
ATOM   4547  CD  LYS A 298     -18.423 -18.125  41.512  1.00  0.120          C  
ATOM   4548  CE  LYS A 298     -19.607 -19.111  41.563  1.00  0.120          C  
ATOM   4549  NZ  LYS A 298     -20.469 -18.935  42.781  1.00  0.120          N  
ATOM   4550  H   LYS A 298     -17.367 -16.156  38.245  1.00  0.100          H  
ATOM   4551  HA  LYS A 298     -16.909 -15.666  41.107  1.00  0.110          H  
ATOM   4552 1HB  LYS A 298     -15.762 -17.830  39.299  1.00  0.150          H  
ATOM   4553 2HB  LYS A 298     -15.706 -17.811  41.053  1.00  0.150          H  
ATOM   4554 1HG  LYS A 298     -18.232 -18.030  39.376  1.00  0.150          H  
ATOM   4555 2HG  LYS A 298     -17.370 -19.385  40.114  1.00  0.150          H  
ATOM   4556 1HD  LYS A 298     -17.786 -18.263  42.388  1.00  0.150          H  
ATOM   4557 2HD  LYS A 298     -18.824 -17.111  41.527  1.00  0.150          H  
ATOM   4558 1HE  LYS A 298     -20.224 -18.977  40.675  1.00  0.150          H  
ATOM   4559 2HE  LYS A 298     -19.205 -20.124  41.567  1.00  0.150          H  
ATOM   4560 1HZ  LYS A 298     -21.214 -19.610  42.761  1.00  0.150          H  
ATOM   4561 2HZ  LYS A 298     -19.923 -19.065  43.616  1.00  0.150          H  
ATOM   4562 3HZ  LYS A 298     -20.894 -17.992  42.794  1.00  0.150          H  
ATOM   4563  N   MET A 299     -14.582 -14.764  41.159  1.00  0.100          N  
ATOM   4564  CA  MET A 299     -13.296 -14.056  41.162  1.00  0.090          C  
ATOM   4565  C   MET A 299     -12.445 -14.371  42.384  1.00  0.090          C  
ATOM   4566  O   MET A 299     -12.976 -14.665  43.456  1.00  0.100          O  
ATOM   4567  CB  MET A 299     -13.538 -12.547  41.143  1.00  0.130          C  
ATOM   4568  CG  MET A 299     -14.361 -12.052  39.990  1.00  0.130          C  
ATOM   4569  SD  MET A 299     -14.542 -10.293  39.979  1.00  0.130          S  
ATOM   4570  CE  MET A 299     -15.727 -10.134  38.657  1.00  0.130          C  
ATOM   4571  H   MET A 299     -15.153 -14.821  42.007  1.00  0.120          H  
ATOM   4572  HA  MET A 299     -12.732 -14.349  40.280  1.00  0.110          H  
ATOM   4573 1HB  MET A 299     -14.043 -12.252  42.061  1.00  0.160          H  
ATOM   4574 2HB  MET A 299     -12.575 -12.033  41.118  1.00  0.160          H  
ATOM   4575 1HG  MET A 299     -13.924 -12.361  39.063  1.00  0.160          H  
ATOM   4576 2HG  MET A 299     -15.355 -12.483  40.053  1.00  0.160          H  
ATOM   4577 1HE  MET A 299     -15.970  -9.083  38.509  1.00  0.160          H  
ATOM   4578 2HE  MET A 299     -15.312 -10.545  37.741  1.00  0.160          H  
ATOM   4579 3HE  MET A 299     -16.629 -10.674  38.927  1.00  0.160          H  
ATOM   4580  N   CYS A 300     -11.126 -14.252  42.239  1.00  0.090          N  
ATOM   4581  CA  CYS A 300     -10.225 -14.408  43.384  1.00  0.090          C  
ATOM   4582  C   CYS A 300      -9.899 -13.072  44.053  1.00  0.090          C  
ATOM   4583  O   CYS A 300      -9.346 -12.170  43.414  1.00  0.110          O  
ATOM   4584  CB  CYS A 300      -8.899 -15.041  42.955  1.00  0.130          C  
ATOM   4585  SG  CYS A 300      -9.005 -16.681  42.289  1.00  0.130          S  
ATOM   4586  H   CYS A 300     -10.752 -14.061  41.304  1.00  0.110          H  
ATOM   4587  HA  CYS A 300     -10.709 -15.044  44.121  1.00  0.110          H  
ATOM   4588 1HB  CYS A 300      -8.410 -14.406  42.213  1.00  0.150          H  
ATOM   4589 2HB  CYS A 300      -8.260 -15.095  43.807  1.00  0.150          H  
ATOM   4590  N   LYS A 301     -10.177 -12.973  45.350  1.00  0.070          N  
ATOM   4591  CA  LYS A 301      -9.903 -11.761  46.117  1.00  0.070          C  
ATOM   4592  C   LYS A 301      -9.058 -12.122  47.336  1.00  0.110          C  
ATOM   4593  O   LYS A 301      -9.200 -13.223  47.849  1.00  0.140          O  
ATOM   4594  CB  LYS A 301     -11.207 -11.117  46.589  1.00  0.100          C  
ATOM   4595  CG  LYS A 301     -12.186 -10.704  45.501  1.00  0.100          C  
ATOM   4596  CD  LYS A 301     -11.708  -9.539  44.657  1.00  0.100          C  
ATOM   4597  CE  LYS A 301     -12.794  -9.089  43.665  1.00  0.100          C  
ATOM   4598  NZ  LYS A 301     -12.328  -7.950  42.813  1.00  0.100          N  
ATOM   4599  H   LYS A 301     -10.645 -13.771  45.798  1.00  0.080          H  
ATOM   4600  HA  LYS A 301      -9.369 -11.075  45.477  1.00  0.080          H  
ATOM   4601 1HB  LYS A 301     -11.733 -11.826  47.235  1.00  0.120          H  
ATOM   4602 2HB  LYS A 301     -10.987 -10.239  47.192  1.00  0.120          H  
ATOM   4603 1HG  LYS A 301     -12.371 -11.555  44.848  1.00  0.120          H  
ATOM   4604 2HG  LYS A 301     -13.112 -10.419  45.979  1.00  0.120          H  
ATOM   4605 1HD  LYS A 301     -11.438  -8.701  45.301  1.00  0.120          H  
ATOM   4606 2HD  LYS A 301     -10.829  -9.839  44.085  1.00  0.120          H  
ATOM   4607 1HE  LYS A 301     -13.068  -9.926  43.023  1.00  0.120          H  
ATOM   4608 2HE  LYS A 301     -13.674  -8.773  44.223  1.00  0.120          H  
ATOM   4609 1HZ  LYS A 301     -13.063  -7.655  42.170  1.00  0.120          H  
ATOM   4610 2HZ  LYS A 301     -12.085  -7.171  43.406  1.00  0.120          H  
ATOM   4611 3HZ  LYS A 301     -11.520  -8.238  42.284  1.00  0.120          H  
ATOM   4612  N   PRO A 302      -8.176 -11.253  47.848  1.00  0.130          N  
ATOM   4613  CA  PRO A 302      -7.402 -11.502  49.053  1.00  0.160          C  
ATOM   4614  C   PRO A 302      -8.340 -11.849  50.190  1.00  0.160          C  
ATOM   4615  O   PRO A 302      -9.380 -11.208  50.341  1.00  0.150          O  
ATOM   4616  CB  PRO A 302      -6.723 -10.150  49.293  1.00  0.240          C  
ATOM   4617  CG  PRO A 302      -6.618  -9.532  47.913  1.00  0.240          C  
ATOM   4618  CD  PRO A 302      -7.890  -9.957  47.198  1.00  0.240          C  
ATOM   4619  HA  PRO A 302      -6.667 -12.303  48.891  1.00  0.190          H  
ATOM   4620 1HB  PRO A 302      -7.325  -9.551  49.996  1.00  0.290          H  
ATOM   4621 2HB  PRO A 302      -5.744 -10.308  49.769  1.00  0.290          H  
ATOM   4622 1HG  PRO A 302      -6.525  -8.437  47.997  1.00  0.290          H  
ATOM   4623 2HG  PRO A 302      -5.708  -9.888  47.408  1.00  0.290          H  
ATOM   4624 1HD  PRO A 302      -8.708  -9.241  47.370  1.00  0.290          H  
ATOM   4625 2HD  PRO A 302      -7.639 -10.072  46.138  1.00  0.290          H  
ATOM   4626  N   CYS A 303      -7.964 -12.823  51.006  1.00  0.160          N  
ATOM   4627  CA  CYS A 303      -8.804 -13.201  52.137  1.00  0.150          C  
ATOM   4628  C   CYS A 303      -8.861 -12.060  53.144  1.00  0.180          C  
ATOM   4629  O   CYS A 303      -7.823 -11.513  53.518  1.00  0.220          O  
ATOM   4630  CB  CYS A 303      -8.267 -14.464  52.808  1.00  0.210          C  
ATOM   4631  SG  CYS A 303      -8.333 -15.926  51.744  1.00  0.210          S  
ATOM   4632  H   CYS A 303      -7.094 -13.327  50.838  1.00  0.190          H  
ATOM   4633  HA  CYS A 303      -9.813 -13.399  51.773  1.00  0.180          H  
ATOM   4634 1HB  CYS A 303      -7.229 -14.306  53.106  1.00  0.260          H  
ATOM   4635 2HB  CYS A 303      -8.842 -14.673  53.711  1.00  0.260          H  
ATOM   4636  N   THR A 304     -10.066 -11.705  53.601  1.00  0.170          N  
ATOM   4637  CA  THR A 304     -10.227 -10.608  54.561  1.00  0.250          C  
ATOM   4638  C   THR A 304      -9.447 -10.868  55.841  1.00  0.350          C  
ATOM   4639  O   THR A 304      -8.787  -9.980  56.385  1.00  0.450          O  
ATOM   4640  CB  THR A 304     -11.721 -10.414  54.933  1.00  0.320          C  
ATOM   4641  OG1 THR A 304     -12.474 -10.078  53.758  1.00  0.320          O  
ATOM   4642  CG2 THR A 304     -11.870  -9.284  55.954  1.00  0.320          C  
ATOM   4643  H   THR A 304     -10.891 -12.173  53.252  1.00  0.200          H  
ATOM   4644  HA  THR A 304      -9.849  -9.692  54.106  1.00  0.300          H  
ATOM   4645  HB  THR A 304     -12.115 -11.339  55.359  1.00  0.380          H  
ATOM   4646  HG1 THR A 304     -13.415 -10.113  53.958  1.00  0.380          H  
ATOM   4647 1HG2 THR A 304     -12.923  -9.160  56.198  1.00  0.380          H  
ATOM   4648 2HG2 THR A 304     -11.322  -9.517  56.866  1.00  0.380          H  
ATOM   4649 3HG2 THR A 304     -11.484  -8.359  55.529  1.00  0.380          H  
ATOM   4650  N   ASP A 305      -9.584 -12.079  56.346  1.00  0.350          N  
ATOM   4651  CA  ASP A 305      -8.934 -12.526  57.555  1.00  0.470          C  
ATOM   4652  C   ASP A 305      -8.398 -13.954  57.389  1.00  0.350          C  
ATOM   4653  O   ASP A 305      -7.192 -14.176  57.272  1.00  0.380          O  
ATOM   4654  CB  ASP A 305      -9.863 -12.263  58.772  1.00  0.610          C  
ATOM   4655  CG  ASP A 305     -11.297 -12.888  58.715  1.00  0.610          C  
ATOM   4656  OD1 ASP A 305     -11.555 -13.689  57.853  1.00  0.610          O  
ATOM   4657  OD2 ASP A 305     -12.108 -12.533  59.521  1.00  0.610          O  
ATOM   4658  H   ASP A 305     -10.166 -12.735  55.847  1.00  0.420          H  
ATOM   4659  HA  ASP A 305      -8.064 -11.890  57.716  1.00  0.560          H  
ATOM   4660 1HB  ASP A 305      -9.372 -12.639  59.673  1.00  0.730          H  
ATOM   4661 2HB  ASP A 305      -9.970 -11.185  58.900  1.00  0.730          H  
ATOM   4662  N   ILE A 306      -9.305 -14.905  57.398  1.00  0.250          N  
ATOM   4663  CA  ILE A 306      -9.046 -16.326  57.330  1.00  0.110          C  
ATOM   4664  C   ILE A 306      -9.599 -16.886  56.040  1.00  0.160          C  
ATOM   4665  O   ILE A 306     -10.734 -16.608  55.671  1.00  0.400          O  
ATOM   4666  CB  ILE A 306      -9.701 -16.990  58.535  1.00  0.210          C  
ATOM   4667  CG1 ILE A 306      -9.061 -16.405  59.788  1.00  0.210          C  
ATOM   4668  CG2 ILE A 306      -9.611 -18.533  58.466  1.00  0.210          C  
ATOM   4669  CD1 ILE A 306      -9.783 -16.711  60.967  1.00  0.210          C  
ATOM   4670  H   ILE A 306     -10.272 -14.604  57.461  1.00  0.300          H  
ATOM   4671  HA  ILE A 306      -7.970 -16.496  57.356  1.00  0.130          H  
ATOM   4672  HB  ILE A 306     -10.739 -16.700  58.556  1.00  0.250          H  
ATOM   4673 1HG1 ILE A 306      -8.038 -16.773  59.889  1.00  0.250          H  
ATOM   4674 2HG1 ILE A 306      -9.035 -15.329  59.717  1.00  0.250          H  
ATOM   4675 1HG2 ILE A 306     -10.097 -18.989  59.313  1.00  0.250          H  
ATOM   4676 2HG2 ILE A 306     -10.109 -18.889  57.566  1.00  0.250          H  
ATOM   4677 3HG2 ILE A 306      -8.569 -18.839  58.445  1.00  0.250          H  
ATOM   4678 1HD1 ILE A 306      -9.295 -16.241  61.822  1.00  0.250          H  
ATOM   4679 2HD1 ILE A 306     -10.775 -16.322  60.850  1.00  0.250          H  
ATOM   4680 3HD1 ILE A 306      -9.825 -17.762  61.107  1.00  0.250          H  
ATOM   4681  N   CYS A 307      -8.798 -17.644  55.319  1.00  0.040          N  
ATOM   4682  CA  CYS A 307      -9.297 -18.214  54.084  1.00  0.040          C  
ATOM   4683  C   CYS A 307     -10.179 -19.437  54.391  1.00  0.040          C  
ATOM   4684  O   CYS A 307      -9.934 -20.115  55.389  1.00  0.080          O  
ATOM   4685  CB  CYS A 307      -8.138 -18.636  53.173  1.00  0.060          C  
ATOM   4686  SG  CYS A 307      -7.067 -17.272  52.594  1.00  0.060          S  
ATOM   4687  H   CYS A 307      -7.857 -17.834  55.635  1.00  0.050          H  
ATOM   4688  HA  CYS A 307      -9.862 -17.444  53.588  1.00  0.050          H  
ATOM   4689 1HB  CYS A 307      -7.510 -19.353  53.701  1.00  0.070          H  
ATOM   4690 2HB  CYS A 307      -8.531 -19.148  52.294  1.00  0.070          H  
ATOM   4691  N   PRO A 308     -11.200 -19.744  53.559  1.00  0.050          N  
ATOM   4692  CA  PRO A 308     -12.038 -20.936  53.627  1.00  0.080          C  
ATOM   4693  C   PRO A 308     -11.181 -22.176  53.540  1.00  0.080          C  
ATOM   4694  O   PRO A 308     -10.140 -22.167  52.868  1.00  0.060          O  
ATOM   4695  CB  PRO A 308     -12.935 -20.797  52.392  1.00  0.120          C  
ATOM   4696  CG  PRO A 308     -12.980 -19.311  52.109  1.00  0.120          C  
ATOM   4697  CD  PRO A 308     -11.613 -18.791  52.496  1.00  0.120          C  
ATOM   4698  HA  PRO A 308     -12.610 -20.940  54.560  1.00  0.100          H  
ATOM   4699 1HB  PRO A 308     -12.513 -21.384  51.561  1.00  0.140          H  
ATOM   4700 2HB  PRO A 308     -13.928 -21.220  52.604  1.00  0.140          H  
ATOM   4701 1HG  PRO A 308     -13.214 -19.137  51.049  1.00  0.140          H  
ATOM   4702 2HG  PRO A 308     -13.785 -18.832  52.687  1.00  0.140          H  
ATOM   4703 1HD  PRO A 308     -10.911 -18.812  51.650  1.00  0.140          H  
ATOM   4704 2HD  PRO A 308     -11.784 -17.777  52.892  1.00  0.140          H  
ATOM   4705  N   LYS A 309     -11.589 -23.253  54.202  1.00  0.110          N  
ATOM   4706  CA  LYS A 309     -10.732 -24.411  54.129  1.00  0.110          C  
ATOM   4707  C   LYS A 309     -10.941 -25.179  52.842  1.00  0.110          C  
ATOM   4708  O   LYS A 309     -11.834 -26.039  52.708  1.00  0.110          O  
ATOM   4709  CB  LYS A 309     -10.978 -25.318  55.336  1.00  0.150          C  
ATOM   4710  CG  LYS A 309     -10.090 -26.568  55.438  1.00  0.150          C  
ATOM   4711  CD  LYS A 309      -8.640 -26.246  55.741  1.00  0.150          C  
ATOM   4712  CE  LYS A 309      -7.869 -27.520  56.094  1.00  0.150          C  
ATOM   4713  NZ  LYS A 309      -6.425 -27.255  56.325  1.00  0.150          N  
ATOM   4714  H   LYS A 309     -12.448 -23.263  54.733  1.00  0.130          H  
ATOM   4715  HA  LYS A 309      -9.697 -24.071  54.150  1.00  0.130          H  
ATOM   4716 1HB  LYS A 309     -10.852 -24.743  56.251  1.00  0.180          H  
ATOM   4717 2HB  LYS A 309     -12.015 -25.670  55.316  1.00  0.180          H  
ATOM   4718 1HG  LYS A 309     -10.475 -27.224  56.217  1.00  0.180          H  
ATOM   4719 2HG  LYS A 309     -10.117 -27.104  54.496  1.00  0.180          H  
ATOM   4720 1HD  LYS A 309      -8.175 -25.801  54.858  1.00  0.180          H  
ATOM   4721 2HD  LYS A 309      -8.579 -25.540  56.567  1.00  0.180          H  
ATOM   4722 1HE  LYS A 309      -8.299 -27.953  56.998  1.00  0.180          H  
ATOM   4723 2HE  LYS A 309      -7.966 -28.231  55.293  1.00  0.180          H  
ATOM   4724 1HZ  LYS A 309      -5.963 -28.125  56.556  1.00  0.180          H  
ATOM   4725 2HZ  LYS A 309      -6.017 -26.868  55.482  1.00  0.180          H  
ATOM   4726 3HZ  LYS A 309      -6.312 -26.601  57.086  1.00  0.180          H  
ATOM   4727  N   ALA A 310     -10.020 -24.932  51.934  1.00  0.110          N  
ATOM   4728  CA  ALA A 310     -10.027 -25.604  50.660  1.00  0.110          C  
ATOM   4729  C   ALA A 310      -8.860 -26.558  50.687  1.00  0.110          C  
ATOM   4730  O   ALA A 310      -7.786 -26.210  51.182  1.00  0.110          O  
ATOM   4731  CB  ALA A 310      -9.954 -24.625  49.513  1.00  0.150          C  
ATOM   4732  H   ALA A 310      -9.361 -24.179  52.139  1.00  0.130          H  
ATOM   4733  HA  ALA A 310     -10.942 -26.172  50.575  1.00  0.130          H  
ATOM   4734 1HB  ALA A 310      -9.978 -25.182  48.588  1.00  0.180          H  
ATOM   4735 2HB  ALA A 310     -10.808 -23.962  49.565  1.00  0.180          H  
ATOM   4736 3HB  ALA A 310      -9.038 -24.047  49.583  1.00  0.180          H  
ATOM   4737  N   CYS A 311      -9.050 -27.745  50.162  1.00  0.110          N  
ATOM   4738  CA  CYS A 311      -7.984 -28.725  50.211  1.00  0.110          C  
ATOM   4739  C   CYS A 311      -7.593 -29.222  48.835  1.00  0.110          C  
ATOM   4740  O   CYS A 311      -8.391 -29.210  47.904  1.00  0.110          O  
ATOM   4741  CB  CYS A 311      -8.428 -29.866  51.113  1.00  0.150          C  
ATOM   4742  SG  CYS A 311      -8.815 -29.261  52.780  1.00  0.150          S  
ATOM   4743  H   CYS A 311      -9.962 -27.988  49.790  1.00  0.130          H  
ATOM   4744  HA  CYS A 311      -7.110 -28.261  50.663  1.00  0.130          H  
ATOM   4745 1HB  CYS A 311      -9.316 -30.347  50.700  1.00  0.180          H  
ATOM   4746 2HB  CYS A 311      -7.639 -30.617  51.189  1.00  0.180          H  
ATOM   4747  N   ASP A 312      -6.355 -29.645  48.687  1.00  0.110          N  
ATOM   4748  CA  ASP A 312      -5.941 -30.152  47.393  1.00  0.110          C  
ATOM   4749  C   ASP A 312      -6.787 -31.356  47.027  1.00  0.110          C  
ATOM   4750  O   ASP A 312      -7.066 -32.198  47.885  1.00  0.100          O  
ATOM   4751  CB  ASP A 312      -4.477 -30.566  47.451  1.00  0.150          C  
ATOM   4752  CG  ASP A 312      -3.474 -29.386  47.587  1.00  0.150          C  
ATOM   4753  OD1 ASP A 312      -3.849 -28.254  47.415  1.00  0.150          O  
ATOM   4754  OD2 ASP A 312      -2.316 -29.655  47.890  1.00  0.150          O  
ATOM   4755  H   ASP A 312      -5.704 -29.616  49.460  1.00  0.130          H  
ATOM   4756  HA  ASP A 312      -6.083 -29.378  46.636  1.00  0.130          H  
ATOM   4757 1HB  ASP A 312      -4.331 -31.253  48.285  1.00  0.180          H  
ATOM   4758 2HB  ASP A 312      -4.249 -31.122  46.546  1.00  0.180          H  
ATOM   4759  N   GLY A 313      -7.181 -31.480  45.767  1.00  0.110          N  
ATOM   4760  CA  GLY A 313      -7.894 -32.686  45.379  1.00  0.110          C  
ATOM   4761  C   GLY A 313      -6.938 -33.708  44.803  1.00  0.120          C  
ATOM   4762  O   GLY A 313      -5.716 -33.533  44.807  1.00  0.120          O  
ATOM   4763  H   GLY A 313      -7.006 -30.738  45.083  1.00  0.130          H  
ATOM   4764 1HA  GLY A 313      -8.392 -33.117  46.245  1.00  0.130          H  
ATOM   4765 2HA  GLY A 313      -8.666 -32.452  44.654  1.00  0.130          H  
ATOM   4766  N   ILE A 314      -7.490 -34.777  44.276  1.00  0.110          N  
ATOM   4767  CA  ILE A 314      -6.666 -35.809  43.692  1.00  0.120          C  
ATOM   4768  C   ILE A 314      -6.124 -35.247  42.394  1.00  0.120          C  
ATOM   4769  O   ILE A 314      -6.865 -34.634  41.605  1.00  0.120          O  
ATOM   4770  CB  ILE A 314      -7.468 -37.123  43.469  1.00  0.160          C  
ATOM   4771  CG1 ILE A 314      -8.018 -37.695  44.842  1.00  0.160          C  
ATOM   4772  CG2 ILE A 314      -6.617 -38.180  42.751  1.00  0.160          C  
ATOM   4773  CD1 ILE A 314      -6.959 -38.099  45.876  1.00  0.160          C  
ATOM   4774  H   ILE A 314      -8.504 -34.864  44.278  1.00  0.130          H  
ATOM   4775  HA  ILE A 314      -5.819 -36.010  44.342  1.00  0.140          H  
ATOM   4776  HB  ILE A 314      -8.338 -36.900  42.851  1.00  0.200          H  
ATOM   4777 1HG1 ILE A 314      -8.655 -36.934  45.294  1.00  0.200          H  
ATOM   4778 2HG1 ILE A 314      -8.623 -38.579  44.634  1.00  0.200          H  
ATOM   4779 1HG2 ILE A 314      -7.212 -39.067  42.597  1.00  0.200          H  
ATOM   4780 2HG2 ILE A 314      -6.281 -37.809  41.784  1.00  0.200          H  
ATOM   4781 3HG2 ILE A 314      -5.756 -38.430  43.339  1.00  0.200          H  
ATOM   4782 1HD1 ILE A 314      -7.451 -38.466  46.767  1.00  0.200          H  
ATOM   4783 2HD1 ILE A 314      -6.329 -38.883  45.481  1.00  0.200          H  
ATOM   4784 3HD1 ILE A 314      -6.354 -37.261  46.134  1.00  0.200          H  
ATOM   4785  N   GLY A 315      -4.808 -35.380  42.204  1.00  0.130          N  
ATOM   4786  CA  GLY A 315      -4.132 -34.891  41.017  1.00  0.140          C  
ATOM   4787  C   GLY A 315      -3.698 -33.429  41.122  1.00  0.140          C  
ATOM   4788  O   GLY A 315      -3.235 -32.853  40.139  1.00  0.190          O  
ATOM   4789  H   GLY A 315      -4.218 -35.843  42.901  1.00  0.160          H  
ATOM   4790 1HA  GLY A 315      -3.252 -35.514  40.839  1.00  0.170          H  
ATOM   4791 2HA  GLY A 315      -4.783 -35.018  40.155  1.00  0.170          H  
ATOM   4792  N   THR A 316      -3.859 -32.817  42.297  1.00  0.130          N  
ATOM   4793  CA  THR A 316      -3.462 -31.427  42.494  1.00  0.130          C  
ATOM   4794  C   THR A 316      -2.558 -31.232  43.717  1.00  0.130          C  
ATOM   4795  O   THR A 316      -2.768 -31.834  44.769  1.00  0.110          O  
ATOM   4796  CB  THR A 316      -4.717 -30.523  42.571  1.00  0.180          C  
ATOM   4797  OG1 THR A 316      -5.419 -30.608  41.321  1.00  0.180          O  
ATOM   4798  CG2 THR A 316      -4.363 -29.066  42.860  1.00  0.180          C  
ATOM   4799  H   THR A 316      -4.297 -33.314  43.079  1.00  0.160          H  
ATOM   4800  HA  THR A 316      -2.893 -31.113  41.620  1.00  0.160          H  
ATOM   4801  HB  THR A 316      -5.372 -30.889  43.364  1.00  0.220          H  
ATOM   4802  HG1 THR A 316      -5.800 -31.486  41.242  1.00  0.220          H  
ATOM   4803 1HG2 THR A 316      -5.284 -28.483  42.895  1.00  0.220          H  
ATOM   4804 2HG2 THR A 316      -3.857 -28.979  43.820  1.00  0.220          H  
ATOM   4805 3HG2 THR A 316      -3.721 -28.682  42.070  1.00  0.220          H  
ATOM   4806  N   GLY A 317      -1.543 -30.377  43.576  1.00  0.160          N  
ATOM   4807  CA  GLY A 317      -0.719 -29.966  44.714  1.00  0.160          C  
ATOM   4808  C   GLY A 317      -0.033 -31.112  45.434  1.00  0.140          C  
ATOM   4809  O   GLY A 317       0.726 -31.890  44.849  1.00  0.150          O  
ATOM   4810  H   GLY A 317      -1.386 -29.956  42.672  1.00  0.190          H  
ATOM   4811 1HA  GLY A 317       0.034 -29.258  44.368  1.00  0.190          H  
ATOM   4812 2HA  GLY A 317      -1.345 -29.424  45.426  1.00  0.190          H  
ATOM   4813  N   SER A 318      -0.300 -31.198  46.735  1.00  0.110          N  
ATOM   4814  CA  SER A 318       0.264 -32.202  47.631  1.00  0.100          C  
ATOM   4815  C   SER A 318      -0.182 -33.616  47.265  1.00  0.090          C  
ATOM   4816  O   SER A 318       0.404 -34.604  47.716  1.00  0.070          O  
ATOM   4817  CB  SER A 318      -0.124 -31.868  49.058  1.00  0.140          C  
ATOM   4818  OG  SER A 318      -1.510 -31.965  49.234  1.00  0.140          O  
ATOM   4819  H   SER A 318      -0.965 -30.528  47.137  1.00  0.130          H  
ATOM   4820  HA  SER A 318       1.349 -32.157  47.550  1.00  0.120          H  
ATOM   4821 1HB  SER A 318       0.380 -32.552  49.737  1.00  0.170          H  
ATOM   4822 2HB  SER A 318       0.204 -30.858  49.301  1.00  0.170          H  
ATOM   4823  HG  SER A 318      -1.882 -31.155  48.814  1.00  0.170          H  
ATOM   4824  N   LEU A 319      -1.233 -33.705  46.456  1.00  0.090          N  
ATOM   4825  CA  LEU A 319      -1.801 -34.935  45.953  1.00  0.100          C  
ATOM   4826  C   LEU A 319      -1.572 -35.076  44.447  1.00  0.120          C  
ATOM   4827  O   LEU A 319      -2.246 -35.868  43.786  1.00  0.140          O  
ATOM   4828  CB  LEU A 319      -3.294 -34.973  46.280  1.00  0.140          C  
ATOM   4829  CG  LEU A 319      -3.692 -35.043  47.770  1.00  0.140          C  
ATOM   4830  CD1 LEU A 319      -5.175 -34.838  47.889  1.00  0.140          C  
ATOM   4831  CD2 LEU A 319      -3.338 -36.400  48.338  1.00  0.140          C  
ATOM   4832  H   LEU A 319      -1.683 -32.845  46.127  1.00  0.110          H  
ATOM   4833  HA  LEU A 319      -1.300 -35.768  46.437  1.00  0.120          H  
ATOM   4834 1HB  LEU A 319      -3.706 -34.050  45.904  1.00  0.160          H  
ATOM   4835 2HB  LEU A 319      -3.763 -35.795  45.760  1.00  0.160          H  
ATOM   4836  HG  LEU A 319      -3.180 -34.254  48.327  1.00  0.160          H  
ATOM   4837 1HD1 LEU A 319      -5.478 -34.873  48.935  1.00  0.160          H  
ATOM   4838 2HD1 LEU A 319      -5.413 -33.876  47.480  1.00  0.160          H  
ATOM   4839 3HD1 LEU A 319      -5.699 -35.588  47.347  1.00  0.160          H  
ATOM   4840 1HD2 LEU A 319      -3.641 -36.435  49.373  1.00  0.160          H  
ATOM   4841 2HD2 LEU A 319      -3.860 -37.181  47.784  1.00  0.160          H  
ATOM   4842 3HD2 LEU A 319      -2.268 -36.572  48.278  1.00  0.160          H  
ATOM   4843  N   MET A 320      -0.582 -34.365  43.889  1.00  0.130          N  
ATOM   4844  CA  MET A 320      -0.310 -34.439  42.448  1.00  0.170          C  
ATOM   4845  C   MET A 320      -0.036 -35.855  41.955  1.00  0.160          C  
ATOM   4846  O   MET A 320      -0.381 -36.207  40.827  1.00  0.170          O  
ATOM   4847  CB  MET A 320       0.870 -33.535  42.098  1.00  0.220          C  
ATOM   4848  CG  MET A 320       1.214 -33.441  40.604  1.00  0.220          C  
ATOM   4849  SD  MET A 320      -0.108 -32.751  39.601  1.00  0.220          S  
ATOM   4850  CE  MET A 320      -0.105 -31.012  40.029  1.00  0.220          C  
ATOM   4851  H   MET A 320      -0.032 -33.712  44.458  1.00  0.160          H  
ATOM   4852  HA  MET A 320      -1.181 -34.071  41.924  1.00  0.200          H  
ATOM   4853 1HB  MET A 320       0.668 -32.536  42.456  1.00  0.270          H  
ATOM   4854 2HB  MET A 320       1.757 -33.886  42.623  1.00  0.270          H  
ATOM   4855 1HG  MET A 320       2.093 -32.813  40.487  1.00  0.270          H  
ATOM   4856 2HG  MET A 320       1.456 -34.430  40.216  1.00  0.270          H  
ATOM   4857 1HE  MET A 320      -0.890 -30.503  39.465  1.00  0.270          H  
ATOM   4858 2HE  MET A 320      -0.293 -30.900  41.084  1.00  0.270          H  
ATOM   4859 3HE  MET A 320       0.863 -30.577  39.783  1.00  0.270          H  
ATOM   4860  N   SER A 321       0.616 -36.670  42.779  1.00  0.170          N  
ATOM   4861  CA  SER A 321       0.931 -38.045  42.422  1.00  0.170          C  
ATOM   4862  C   SER A 321      -0.215 -39.025  42.707  1.00  0.160          C  
ATOM   4863  O   SER A 321      -0.113 -40.215  42.386  1.00  0.170          O  
ATOM   4864  CB  SER A 321       2.176 -38.492  43.162  1.00  0.240          C  
ATOM   4865  OG  SER A 321       1.949 -38.552  44.546  1.00  0.240          O  
ATOM   4866  H   SER A 321       0.913 -36.340  43.689  1.00  0.200          H  
ATOM   4867  HA  SER A 321       1.138 -38.074  41.352  1.00  0.200          H  
ATOM   4868 1HB  SER A 321       2.479 -39.473  42.798  1.00  0.290          H  
ATOM   4869 2HB  SER A 321       2.989 -37.799  42.953  1.00  0.290          H  
ATOM   4870  HG  SER A 321       2.762 -38.897  44.932  1.00  0.290          H  
ATOM   4871  N   ALA A 322      -1.277 -38.551  43.367  1.00  0.150          N  
ATOM   4872  CA  ALA A 322      -2.386 -39.403  43.762  1.00  0.140          C  
ATOM   4873  C   ALA A 322      -3.287 -39.753  42.591  1.00  0.140          C  
ATOM   4874  O   ALA A 322      -3.626 -38.913  41.759  1.00  0.140          O  
ATOM   4875  CB  ALA A 322      -3.215 -38.725  44.849  1.00  0.200          C  
ATOM   4876  H   ALA A 322      -1.342 -37.555  43.558  1.00  0.180          H  
ATOM   4877  HA  ALA A 322      -1.969 -40.329  44.159  1.00  0.170          H  
ATOM   4878 1HB  ALA A 322      -4.018 -39.395  45.159  1.00  0.240          H  
ATOM   4879 2HB  ALA A 322      -2.582 -38.496  45.704  1.00  0.240          H  
ATOM   4880 3HB  ALA A 322      -3.641 -37.810  44.461  1.00  0.240          H  
ATOM   4881  N   GLN A 323      -3.761 -40.995  42.594  1.00  0.140          N  
ATOM   4882  CA  GLN A 323      -4.730 -41.464  41.608  1.00  0.140          C  
ATOM   4883  C   GLN A 323      -6.090 -41.654  42.259  1.00  0.130          C  
ATOM   4884  O   GLN A 323      -7.122 -41.651  41.592  1.00  0.130          O  
ATOM   4885  CB  GLN A 323      -4.268 -42.784  40.995  1.00  0.200          C  
ATOM   4886  CG  GLN A 323      -2.917 -42.699  40.315  1.00  0.200          C  
ATOM   4887  CD  GLN A 323      -2.921 -41.737  39.166  1.00  0.200          C  
ATOM   4888  OE1 GLN A 323      -3.750 -41.836  38.259  1.00  0.200          O  
ATOM   4889  NE2 GLN A 323      -1.997 -40.791  39.196  1.00  0.200          N  
ATOM   4890  H   GLN A 323      -3.412 -41.628  43.299  1.00  0.170          H  
ATOM   4891  HA  GLN A 323      -4.832 -40.713  40.823  1.00  0.170          H  
ATOM   4892 1HB  GLN A 323      -4.218 -43.550  41.769  1.00  0.240          H  
ATOM   4893 2HB  GLN A 323      -4.996 -43.112  40.255  1.00  0.240          H  
ATOM   4894 1HG  GLN A 323      -2.174 -42.356  41.036  1.00  0.240          H  
ATOM   4895 2HG  GLN A 323      -2.646 -43.683  39.937  1.00  0.240          H  
ATOM   4896 1HE2 GLN A 323      -1.950 -40.108  38.468  1.00  0.240          H  
ATOM   4897 2HE2 GLN A 323      -1.344 -40.745  39.964  1.00  0.240          H  
ATOM   4898  N   THR A 324      -6.064 -41.832  43.574  1.00  0.140          N  
ATOM   4899  CA  THR A 324      -7.224 -42.136  44.380  1.00  0.140          C  
ATOM   4900  C   THR A 324      -7.033 -41.728  45.803  1.00  0.150          C  
ATOM   4901  O   THR A 324      -5.907 -41.651  46.301  1.00  0.150          O  
ATOM   4902  CB  THR A 324      -7.543 -43.645  44.382  1.00  0.200          C  
ATOM   4903  OG1 THR A 324      -8.761 -43.902  45.153  1.00  0.200          O  
ATOM   4904  CG2 THR A 324      -6.411 -44.501  44.915  1.00  0.200          C  
ATOM   4905  H   THR A 324      -5.184 -41.811  44.057  1.00  0.170          H  
ATOM   4906  HA  THR A 324      -8.075 -41.590  43.978  1.00  0.170          H  
ATOM   4907  HB  THR A 324      -7.714 -43.928  43.384  1.00  0.240          H  
ATOM   4908  HG1 THR A 324      -8.588 -43.793  46.152  1.00  0.240          H  
ATOM   4909 1HG2 THR A 324      -6.691 -45.548  44.852  1.00  0.240          H  
ATOM   4910 2HG2 THR A 324      -5.516 -44.333  44.320  1.00  0.240          H  
ATOM   4911 3HG2 THR A 324      -6.209 -44.244  45.949  1.00  0.240          H  
ATOM   4912  N   VAL A 325      -8.152 -41.518  46.465  1.00  0.150          N  
ATOM   4913  CA  VAL A 325      -8.164 -41.333  47.894  1.00  0.170          C  
ATOM   4914  C   VAL A 325      -7.804 -42.711  48.420  1.00  0.160          C  
ATOM   4915  O   VAL A 325      -8.344 -43.705  47.924  1.00  0.150          O  
ATOM   4916  CB  VAL A 325      -9.573 -40.961  48.435  1.00  0.230          C  
ATOM   4917  CG1 VAL A 325      -9.559 -40.848  49.982  1.00  0.230          C  
ATOM   4918  CG2 VAL A 325     -10.067 -39.695  47.830  1.00  0.230          C  
ATOM   4919  H   VAL A 325      -9.023 -41.543  45.924  1.00  0.180          H  
ATOM   4920  HA  VAL A 325      -7.414 -40.603  48.196  1.00  0.200          H  
ATOM   4921  HB  VAL A 325     -10.256 -41.764  48.172  1.00  0.280          H  
ATOM   4922 1HG1 VAL A 325     -10.558 -40.622  50.337  1.00  0.280          H  
ATOM   4923 2HG1 VAL A 325      -9.234 -41.774  50.431  1.00  0.280          H  
ATOM   4924 3HG1 VAL A 325      -8.882 -40.051  50.280  1.00  0.280          H  
ATOM   4925 1HG2 VAL A 325     -11.052 -39.510  48.216  1.00  0.280          H  
ATOM   4926 2HG2 VAL A 325      -9.411 -38.878  48.087  1.00  0.280          H  
ATOM   4927 3HG2 VAL A 325     -10.114 -39.795  46.749  1.00  0.280          H  
ATOM   4928  N   ASP A 326      -6.882 -42.786  49.366  1.00  0.150          N  
ATOM   4929  CA  ASP A 326      -6.490 -44.059  49.960  1.00  0.130          C  
ATOM   4930  C   ASP A 326      -6.202 -43.830  51.450  1.00  0.130          C  
ATOM   4931  O   ASP A 326      -6.389 -42.719  51.967  1.00  0.110          O  
ATOM   4932  CB  ASP A 326      -5.305 -44.694  49.206  1.00  0.190          C  
ATOM   4933  CG  ASP A 326      -4.003 -43.934  49.261  1.00  0.190          C  
ATOM   4934  OD1 ASP A 326      -3.742 -43.300  50.269  1.00  0.190          O  
ATOM   4935  OD2 ASP A 326      -3.249 -44.003  48.319  1.00  0.190          O  
ATOM   4936  H   ASP A 326      -6.447 -41.931  49.673  1.00  0.180          H  
ATOM   4937  HA  ASP A 326      -7.308 -44.768  49.868  1.00  0.160          H  
ATOM   4938 1HB  ASP A 326      -5.145 -45.701  49.576  1.00  0.230          H  
ATOM   4939 2HB  ASP A 326      -5.576 -44.789  48.161  1.00  0.230          H  
ATOM   4940  N   SER A 327      -5.767 -44.866  52.148  1.00  0.140          N  
ATOM   4941  CA  SER A 327      -5.534 -44.828  53.585  1.00  0.150          C  
ATOM   4942  C   SER A 327      -4.435 -43.883  54.054  1.00  0.160          C  
ATOM   4943  O   SER A 327      -4.374 -43.546  55.239  1.00  0.190          O  
ATOM   4944  CB  SER A 327      -5.204 -46.220  54.014  1.00  0.210          C  
ATOM   4945  OG  SER A 327      -3.994 -46.613  53.433  1.00  0.210          O  
ATOM   4946  H   SER A 327      -5.599 -45.751  51.685  1.00  0.170          H  
ATOM   4947  HA  SER A 327      -6.467 -44.525  54.060  1.00  0.180          H  
ATOM   4948 1HB  SER A 327      -5.138 -46.287  55.097  1.00  0.250          H  
ATOM   4949 2HB  SER A 327      -6.004 -46.882  53.693  1.00  0.250          H  
ATOM   4950  HG  SER A 327      -4.111 -47.557  53.236  1.00  0.250          H  
ATOM   4951  N   SER A 328      -3.551 -43.461  53.150  1.00  0.170          N  
ATOM   4952  CA  SER A 328      -2.457 -42.580  53.528  1.00  0.200          C  
ATOM   4953  C   SER A 328      -2.798 -41.126  53.245  1.00  0.180          C  
ATOM   4954  O   SER A 328      -2.043 -40.215  53.593  1.00  0.230          O  
ATOM   4955  CB  SER A 328      -1.189 -42.961  52.778  1.00  0.270          C  
ATOM   4956  OG  SER A 328      -0.736 -44.249  53.130  1.00  0.270          O  
ATOM   4957  H   SER A 328      -3.649 -43.715  52.158  1.00  0.200          H  
ATOM   4958  HA  SER A 328      -2.275 -42.690  54.596  1.00  0.240          H  
ATOM   4959 1HB  SER A 328      -1.395 -42.932  51.706  1.00  0.320          H  
ATOM   4960 2HB  SER A 328      -0.413 -42.228  52.981  1.00  0.320          H  
ATOM   4961  HG  SER A 328       0.069 -44.390  52.630  1.00  0.320          H  
ATOM   4962  N   ASN A 329      -3.921 -40.913  52.565  1.00  0.130          N  
ATOM   4963  CA  ASN A 329      -4.317 -39.591  52.125  1.00  0.150          C  
ATOM   4964  C   ASN A 329      -5.703 -39.154  52.600  1.00  0.090          C  
ATOM   4965  O   ASN A 329      -6.002 -37.967  52.623  1.00  0.110          O  
ATOM   4966  CB  ASN A 329      -4.178 -39.545  50.617  1.00  0.200          C  
ATOM   4967  CG  ASN A 329      -2.695 -39.652  50.178  1.00  0.200          C  
ATOM   4968  OD1 ASN A 329      -1.949 -38.654  50.177  1.00  0.200          O  
ATOM   4969  ND2 ASN A 329      -2.243 -40.836  49.846  1.00  0.200          N  
ATOM   4970  H   ASN A 329      -4.531 -41.706  52.366  1.00  0.160          H  
ATOM   4971  HA  ASN A 329      -3.610 -38.876  52.542  1.00  0.180          H  
ATOM   4972 1HB  ASN A 329      -4.730 -40.383  50.180  1.00  0.240          H  
ATOM   4973 2HB  ASN A 329      -4.610 -38.625  50.231  1.00  0.240          H  
ATOM   4974 1HD2 ASN A 329      -1.291 -40.950  49.572  1.00  0.240          H  
ATOM   4975 2HD2 ASN A 329      -2.837 -41.669  49.895  1.00  0.240          H  
ATOM   4976  N   ILE A 330      -6.550 -40.078  53.038  1.00  0.080          N  
ATOM   4977  CA  ILE A 330      -7.903 -39.702  53.435  1.00  0.140          C  
ATOM   4978  C   ILE A 330      -7.941 -38.692  54.599  1.00  0.120          C  
ATOM   4979  O   ILE A 330      -8.825 -37.837  54.654  1.00  0.130          O  
ATOM   4980  CB  ILE A 330      -8.756 -40.956  53.704  1.00  0.170          C  
ATOM   4981  CG1 ILE A 330     -10.228 -40.538  53.768  1.00  0.170          C  
ATOM   4982  CG2 ILE A 330      -8.299 -41.675  54.970  1.00  0.170          C  
ATOM   4983  CD1 ILE A 330     -11.205 -41.653  53.663  1.00  0.170          C  
ATOM   4984  H   ILE A 330      -6.295 -41.062  52.992  1.00  0.100          H  
ATOM   4985  HA  ILE A 330      -8.359 -39.216  52.578  1.00  0.170          H  
ATOM   4986  HB  ILE A 330      -8.646 -41.643  52.865  1.00  0.210          H  
ATOM   4987 1HG1 ILE A 330     -10.405 -40.040  54.721  1.00  0.210          H  
ATOM   4988 2HG1 ILE A 330     -10.427 -39.832  52.962  1.00  0.210          H  
ATOM   4989 1HG2 ILE A 330      -8.894 -42.565  55.131  1.00  0.210          H  
ATOM   4990 2HG2 ILE A 330      -7.253 -41.964  54.871  1.00  0.210          H  
ATOM   4991 3HG2 ILE A 330      -8.410 -41.012  55.819  1.00  0.210          H  
ATOM   4992 1HD1 ILE A 330     -12.181 -41.228  53.722  1.00  0.210          H  
ATOM   4993 2HD1 ILE A 330     -11.077 -42.153  52.713  1.00  0.210          H  
ATOM   4994 3HD1 ILE A 330     -11.075 -42.363  54.464  1.00  0.210          H  
ATOM   4995  N   ASP A 331      -6.943 -38.735  55.491  1.00  0.130          N  
ATOM   4996  CA  ASP A 331      -6.834 -37.801  56.617  1.00  0.160          C  
ATOM   4997  C   ASP A 331      -6.601 -36.360  56.158  1.00  0.140          C  
ATOM   4998  O   ASP A 331      -6.821 -35.403  56.906  1.00  0.160          O  
ATOM   4999  CB  ASP A 331      -5.703 -38.199  57.569  1.00  0.210          C  
ATOM   5000  CG  ASP A 331      -6.012 -39.423  58.433  1.00  0.210          C  
ATOM   5001  OD1 ASP A 331      -7.155 -39.814  58.534  1.00  0.210          O  
ATOM   5002  OD2 ASP A 331      -5.101 -39.965  58.991  1.00  0.210          O  
ATOM   5003  H   ASP A 331      -6.256 -39.473  55.412  1.00  0.160          H  
ATOM   5004  HA  ASP A 331      -7.770 -37.834  57.172  1.00  0.190          H  
ATOM   5005 1HB  ASP A 331      -4.802 -38.402  56.986  1.00  0.250          H  
ATOM   5006 2HB  ASP A 331      -5.476 -37.359  58.229  1.00  0.250          H  
ATOM   5007  N   LYS A 332      -6.167 -36.181  54.916  1.00  0.090          N  
ATOM   5008  CA  LYS A 332      -5.870 -34.860  54.399  1.00  0.080          C  
ATOM   5009  C   LYS A 332      -7.146 -34.093  54.101  1.00  0.070          C  
ATOM   5010  O   LYS A 332      -7.091 -32.899  53.818  1.00  0.070          O  
ATOM   5011  CB  LYS A 332      -4.984 -34.967  53.157  1.00  0.120          C  
ATOM   5012  CG  LYS A 332      -3.581 -35.489  53.475  1.00  0.120          C  
ATOM   5013  CD  LYS A 332      -2.739 -35.708  52.230  1.00  0.120          C  
ATOM   5014  CE  LYS A 332      -1.322 -36.155  52.602  1.00  0.120          C  
ATOM   5015  NZ  LYS A 332      -0.514 -36.536  51.410  1.00  0.120          N  
ATOM   5016  H   LYS A 332      -6.053 -36.977  54.285  1.00  0.110          H  
ATOM   5017  HA  LYS A 332      -5.322 -34.307  55.161  1.00  0.100          H  
ATOM   5018 1HB  LYS A 332      -5.451 -35.610  52.418  1.00  0.140          H  
ATOM   5019 2HB  LYS A 332      -4.878 -33.982  52.703  1.00  0.140          H  
ATOM   5020 1HG  LYS A 332      -3.076 -34.779  54.130  1.00  0.140          H  
ATOM   5021 2HG  LYS A 332      -3.672 -36.439  54.004  1.00  0.140          H  
ATOM   5022 1HD  LYS A 332      -3.200 -36.494  51.637  1.00  0.140          H  
ATOM   5023 2HD  LYS A 332      -2.694 -34.796  51.632  1.00  0.140          H  
ATOM   5024 1HE  LYS A 332      -0.824 -35.333  53.112  1.00  0.140          H  
ATOM   5025 2HE  LYS A 332      -1.379 -37.012  53.276  1.00  0.140          H  
ATOM   5026 1HZ  LYS A 332       0.406 -36.819  51.702  1.00  0.140          H  
ATOM   5027 2HZ  LYS A 332      -0.976 -37.332  50.949  1.00  0.140          H  
ATOM   5028 3HZ  LYS A 332      -0.436 -35.762  50.759  1.00  0.140          H  
ATOM   5029  N   PHE A 333      -8.298 -34.771  54.192  1.00  0.080          N  
ATOM   5030  CA  PHE A 333      -9.575 -34.136  53.950  1.00  0.090          C  
ATOM   5031  C   PHE A 333     -10.310 -33.774  55.257  1.00  0.100          C  
ATOM   5032  O   PHE A 333     -11.501 -33.424  55.238  1.00  0.110          O  
ATOM   5033  CB  PHE A 333     -10.459 -35.023  53.069  1.00  0.120          C  
ATOM   5034  CG  PHE A 333      -9.917 -35.203  51.657  1.00  0.120          C  
ATOM   5035  CD1 PHE A 333      -9.299 -36.389  51.280  1.00  0.120          C  
ATOM   5036  CD2 PHE A 333     -10.019 -34.181  50.707  1.00  0.120          C  
ATOM   5037  CE1 PHE A 333      -8.799 -36.562  49.998  1.00  0.120          C  
ATOM   5038  CE2 PHE A 333      -9.517 -34.354  49.420  1.00  0.120          C  
ATOM   5039  CZ  PHE A 333      -8.910 -35.543  49.066  1.00  0.120          C  
ATOM   5040  H   PHE A 333      -8.293 -35.769  54.423  1.00  0.100          H  
ATOM   5041  HA  PHE A 333      -9.377 -33.242  53.387  1.00  0.110          H  
ATOM   5042 1HB  PHE A 333     -10.544 -36.009  53.529  1.00  0.150          H  
ATOM   5043 2HB  PHE A 333     -11.463 -34.603  53.006  1.00  0.150          H  
ATOM   5044  HD1 PHE A 333      -9.211 -37.185  52.012  1.00  0.150          H  
ATOM   5045  HD2 PHE A 333     -10.495 -33.235  50.982  1.00  0.150          H  
ATOM   5046  HE1 PHE A 333      -8.315 -37.497  49.727  1.00  0.150          H  
ATOM   5047  HE2 PHE A 333      -9.594 -33.546  48.687  1.00  0.150          H  
ATOM   5048  HZ  PHE A 333      -8.513 -35.669  48.056  1.00  0.150          H  
ATOM   5049  N   ILE A 334      -9.624 -33.850  56.409  1.00  0.100          N  
ATOM   5050  CA  ILE A 334     -10.322 -33.536  57.654  1.00  0.110          C  
ATOM   5051  C   ILE A 334     -10.689 -32.070  57.758  1.00  0.110          C  
ATOM   5052  O   ILE A 334      -9.843 -31.178  57.704  1.00  0.100          O  
ATOM   5053  CB  ILE A 334      -9.512 -34.005  58.882  1.00  0.150          C  
ATOM   5054  CG1 ILE A 334      -9.418 -35.558  58.846  1.00  0.150          C  
ATOM   5055  CG2 ILE A 334     -10.166 -33.497  60.189  1.00  0.150          C  
ATOM   5056  CD1 ILE A 334      -8.419 -36.175  59.800  1.00  0.150          C  
ATOM   5057  H   ILE A 334      -8.641 -34.144  56.419  1.00  0.120          H  
ATOM   5058  HA  ILE A 334     -11.254 -34.082  57.668  1.00  0.130          H  
ATOM   5059  HB  ILE A 334      -8.495 -33.619  58.810  1.00  0.180          H  
ATOM   5060 1HG1 ILE A 334     -10.391 -35.966  59.085  1.00  0.180          H  
ATOM   5061 2HG1 ILE A 334      -9.158 -35.862  57.841  1.00  0.180          H  
ATOM   5062 1HG2 ILE A 334      -9.591 -33.824  61.045  1.00  0.180          H  
ATOM   5063 2HG2 ILE A 334     -10.190 -32.414  60.189  1.00  0.180          H  
ATOM   5064 3HG2 ILE A 334     -11.183 -33.882  60.269  1.00  0.180          H  
ATOM   5065 1HD1 ILE A 334      -8.436 -37.263  59.682  1.00  0.180          H  
ATOM   5066 2HD1 ILE A 334      -7.418 -35.805  59.560  1.00  0.180          H  
ATOM   5067 3HD1 ILE A 334      -8.662 -35.926  60.825  1.00  0.180          H  
ATOM   5068  N   ASN A 335     -11.993 -31.869  57.950  1.00  0.110          N  
ATOM   5069  CA  ASN A 335     -12.691 -30.603  58.045  1.00  0.110          C  
ATOM   5070  C   ASN A 335     -12.542 -29.730  56.803  1.00  0.110          C  
ATOM   5071  O   ASN A 335     -12.584 -28.504  56.912  1.00  0.110          O  
ATOM   5072  CB  ASN A 335     -12.258 -29.850  59.287  1.00  0.150          C  
ATOM   5073  CG  ASN A 335     -12.578 -30.605  60.546  1.00  0.150          C  
ATOM   5074  OD1 ASN A 335     -13.593 -31.309  60.640  1.00  0.150          O  
ATOM   5075  ND2 ASN A 335     -11.727 -30.469  61.530  1.00  0.150          N  
ATOM   5076  H   ASN A 335     -12.580 -32.689  57.994  1.00  0.130          H  
ATOM   5077  HA  ASN A 335     -13.753 -30.819  58.138  1.00  0.130          H  
ATOM   5078 1HB  ASN A 335     -11.188 -29.651  59.251  1.00  0.180          H  
ATOM   5079 2HB  ASN A 335     -12.766 -28.887  59.322  1.00  0.180          H  
ATOM   5080 1HD2 ASN A 335     -11.883 -30.943  62.397  1.00  0.180          H  
ATOM   5081 2HD2 ASN A 335     -10.920 -29.889  61.415  1.00  0.180          H  
ATOM   5082  N   CYS A 336     -12.430 -30.341  55.616  1.00  0.110          N  
ATOM   5083  CA  CYS A 336     -12.350 -29.536  54.404  1.00  0.110          C  
ATOM   5084  C   CYS A 336     -13.742 -29.172  53.973  1.00  0.110          C  
ATOM   5085  O   CYS A 336     -14.660 -29.977  54.124  1.00  0.100          O  
ATOM   5086  CB  CYS A 336     -11.648 -30.283  53.285  1.00  0.150          C  
ATOM   5087  SG  CYS A 336      -9.963 -30.661  53.681  1.00  0.150          S  
ATOM   5088  H   CYS A 336     -12.388 -31.366  55.542  1.00  0.130          H  
ATOM   5089  HA  CYS A 336     -11.805 -28.625  54.613  1.00  0.130          H  
ATOM   5090 1HB  CYS A 336     -12.169 -31.222  53.091  1.00  0.180          H  
ATOM   5091 2HB  CYS A 336     -11.671 -29.685  52.367  1.00  0.180          H  
ATOM   5092  N   THR A 337     -13.923 -27.973  53.416  1.00  0.110          N  
ATOM   5093  CA  THR A 337     -15.247 -27.611  52.935  1.00  0.110          C  
ATOM   5094  C   THR A 337     -15.270 -27.563  51.419  1.00  0.110          C  
ATOM   5095  O   THR A 337     -16.322 -27.756  50.787  1.00  0.110          O  
ATOM   5096  CB  THR A 337     -15.704 -26.273  53.543  1.00  0.150          C  
ATOM   5097  OG1 THR A 337     -14.795 -25.222  53.166  1.00  0.150          O  
ATOM   5098  CG2 THR A 337     -15.713 -26.417  55.061  1.00  0.150          C  
ATOM   5099  H   THR A 337     -13.149 -27.310  53.318  1.00  0.130          H  
ATOM   5100  HA  THR A 337     -15.949 -28.362  53.259  1.00  0.130          H  
ATOM   5101  HB  THR A 337     -16.707 -26.028  53.194  1.00  0.180          H  
ATOM   5102  HG1 THR A 337     -14.962 -24.957  52.256  1.00  0.180          H  
ATOM   5103 1HG2 THR A 337     -16.037 -25.484  55.513  1.00  0.180          H  
ATOM   5104 2HG2 THR A 337     -16.401 -27.219  55.341  1.00  0.180          H  
ATOM   5105 3HG2 THR A 337     -14.712 -26.661  55.417  1.00  0.180          H  
ATOM   5106  N   LYS A 338     -14.100 -27.375  50.826  1.00  0.110          N  
ATOM   5107  CA  LYS A 338     -13.997 -27.350  49.380  1.00  0.120          C  
ATOM   5108  C   LYS A 338     -12.802 -28.152  48.922  1.00  0.110          C  
ATOM   5109  O   LYS A 338     -11.758 -28.110  49.567  1.00  0.110          O  
ATOM   5110  CB  LYS A 338     -13.897 -25.918  48.858  1.00  0.160          C  
ATOM   5111  CG  LYS A 338     -13.717 -25.810  47.324  1.00  0.160          C  
ATOM   5112  CD  LYS A 338     -13.882 -24.389  46.822  1.00  0.160          C  
ATOM   5113  CE  LYS A 338     -12.748 -23.508  47.285  1.00  0.160          C  
ATOM   5114  NZ  LYS A 338     -12.765 -22.213  46.635  1.00  0.160          N  
ATOM   5115  H   LYS A 338     -13.277 -27.181  51.402  1.00  0.130          H  
ATOM   5116  HA  LYS A 338     -14.887 -27.807  48.963  1.00  0.140          H  
ATOM   5117 1HB  LYS A 338     -14.803 -25.375  49.127  1.00  0.200          H  
ATOM   5118 2HB  LYS A 338     -13.062 -25.428  49.346  1.00  0.200          H  
ATOM   5119 1HG  LYS A 338     -12.717 -26.152  47.040  1.00  0.200          H  
ATOM   5120 2HG  LYS A 338     -14.452 -26.444  46.823  1.00  0.200          H  
ATOM   5121 1HD  LYS A 338     -13.911 -24.385  45.733  1.00  0.200          H  
ATOM   5122 2HD  LYS A 338     -14.830 -23.984  47.184  1.00  0.200          H  
ATOM   5123 1HE  LYS A 338     -12.838 -23.348  48.354  1.00  0.200          H  
ATOM   5124 2HE  LYS A 338     -11.800 -23.997  47.076  1.00  0.200          H  
ATOM   5125 1HZ  LYS A 338     -12.004 -21.658  46.972  1.00  0.200          H  
ATOM   5126 2HZ  LYS A 338     -12.661 -22.326  45.620  1.00  0.200          H  
ATOM   5127 3HZ  LYS A 338     -13.637 -21.742  46.824  1.00  0.200          H  
ATOM   5128  N   ILE A 339     -12.950 -28.862  47.816  1.00  0.110          N  
ATOM   5129  CA  ILE A 339     -11.825 -29.569  47.240  1.00  0.110          C  
ATOM   5130  C   ILE A 339     -11.360 -28.936  45.933  1.00  0.120          C  
ATOM   5131  O   ILE A 339     -12.063 -28.920  44.916  1.00  0.120          O  
ATOM   5132  CB  ILE A 339     -12.140 -31.075  47.054  1.00  0.150          C  
ATOM   5133  CG1 ILE A 339     -12.439 -31.714  48.451  1.00  0.150          C  
ATOM   5134  CG2 ILE A 339     -10.980 -31.773  46.348  1.00  0.150          C  
ATOM   5135  CD1 ILE A 339     -12.937 -33.147  48.408  1.00  0.150          C  
ATOM   5136  H   ILE A 339     -13.876 -28.897  47.382  1.00  0.130          H  
ATOM   5137  HA  ILE A 339     -10.988 -29.509  47.934  1.00  0.130          H  
ATOM   5138  HB  ILE A 339     -13.037 -31.182  46.453  1.00  0.180          H  
ATOM   5139 1HG1 ILE A 339     -11.528 -31.674  49.047  1.00  0.180          H  
ATOM   5140 2HG1 ILE A 339     -13.199 -31.116  48.950  1.00  0.180          H  
ATOM   5141 1HG2 ILE A 339     -11.194 -32.827  46.200  1.00  0.180          H  
ATOM   5142 2HG2 ILE A 339     -10.812 -31.323  45.375  1.00  0.180          H  
ATOM   5143 3HG2 ILE A 339     -10.085 -31.659  46.963  1.00  0.180          H  
ATOM   5144 1HD1 ILE A 339     -13.115 -33.498  49.417  1.00  0.180          H  
ATOM   5145 2HD1 ILE A 339     -13.858 -33.191  47.844  1.00  0.180          H  
ATOM   5146 3HD1 ILE A 339     -12.204 -33.782  47.947  1.00  0.180          H  
ATOM   5147  N   ASN A 340     -10.120 -28.466  45.942  1.00  0.120          N  
ATOM   5148  CA  ASN A 340      -9.495 -27.833  44.792  1.00  0.120          C  
ATOM   5149  C   ASN A 340      -8.913 -28.921  43.906  1.00  0.130          C  
ATOM   5150  O   ASN A 340      -7.700 -29.159  43.887  1.00  0.130          O  
ATOM   5151  CB  ASN A 340      -8.394 -26.864  45.176  1.00  0.170          C  
ATOM   5152  CG  ASN A 340      -8.827 -25.617  45.875  1.00  0.170          C  
ATOM   5153  OD1 ASN A 340      -9.858 -24.974  45.606  1.00  0.170          O  
ATOM   5154  ND2 ASN A 340      -7.986 -25.223  46.794  1.00  0.170          N  
ATOM   5155  H   ASN A 340      -9.589 -28.567  46.800  1.00  0.140          H  
ATOM   5156  HA  ASN A 340     -10.255 -27.301  44.222  1.00  0.140          H  
ATOM   5157 1HB  ASN A 340      -7.686 -27.384  45.828  1.00  0.200          H  
ATOM   5158 2HB  ASN A 340      -7.847 -26.578  44.278  1.00  0.200          H  
ATOM   5159 1HD2 ASN A 340      -8.141 -24.382  47.316  1.00  0.200          H  
ATOM   5160 2HD2 ASN A 340      -7.157 -25.758  46.969  1.00  0.200          H  
ATOM   5161  N   GLY A 341      -9.790 -29.625  43.230  1.00  0.120          N  
ATOM   5162  CA  GLY A 341      -9.402 -30.736  42.387  1.00  0.130          C  
ATOM   5163  C   GLY A 341     -10.479 -31.798  42.343  1.00  0.120          C  
ATOM   5164  O   GLY A 341     -11.658 -31.528  42.615  1.00  0.120          O  
ATOM   5165  H   GLY A 341     -10.771 -29.370  43.377  1.00  0.140          H  
ATOM   5166 1HA  GLY A 341      -9.215 -30.370  41.378  1.00  0.160          H  
ATOM   5167 2HA  GLY A 341      -8.466 -31.165  42.738  1.00  0.160          H  
ATOM   5168  N   ASN A 342     -10.068 -33.007  41.963  1.00  0.130          N  
ATOM   5169  CA  ASN A 342     -10.999 -34.102  41.782  1.00  0.120          C  
ATOM   5170  C   ASN A 342     -11.141 -34.915  43.056  1.00  0.110          C  
ATOM   5171  O   ASN A 342     -10.261 -34.913  43.926  1.00  0.110          O  
ATOM   5172  CB  ASN A 342     -10.484 -34.985  40.683  1.00  0.170          C  
ATOM   5173  CG  ASN A 342     -10.308 -34.251  39.426  1.00  0.170          C  
ATOM   5174  OD1 ASN A 342     -11.176 -33.495  38.952  1.00  0.170          O  
ATOM   5175  ND2 ASN A 342      -9.140 -34.440  38.850  1.00  0.170          N  
ATOM   5176  H   ASN A 342      -9.071 -33.198  41.777  1.00  0.160          H  
ATOM   5177  HA  ASN A 342     -11.985 -33.708  41.525  1.00  0.140          H  
ATOM   5178 1HB  ASN A 342      -9.532 -35.431  40.977  1.00  0.210          H  
ATOM   5179 2HB  ASN A 342     -11.195 -35.795  40.512  1.00  0.210          H  
ATOM   5180 1HD2 ASN A 342      -8.920 -33.985  37.991  1.00  0.210          H  
ATOM   5181 2HD2 ASN A 342      -8.452 -35.038  39.278  1.00  0.210          H  
ATOM   5182  N   LEU A 343     -12.237 -35.627  43.194  1.00  0.110          N  
ATOM   5183  CA  LEU A 343     -12.285 -36.557  44.296  1.00  0.110          C  
ATOM   5184  C   LEU A 343     -12.519 -37.936  43.686  1.00  0.120          C  
ATOM   5185  O   LEU A 343     -13.590 -38.223  43.143  1.00  0.190          O  
ATOM   5186  CB  LEU A 343     -13.330 -36.134  45.310  1.00  0.150          C  
ATOM   5187  CG  LEU A 343     -13.435 -37.015  46.505  1.00  0.150          C  
ATOM   5188  CD1 LEU A 343     -12.144 -37.019  47.301  1.00  0.150          C  
ATOM   5189  CD2 LEU A 343     -14.530 -36.542  47.366  1.00  0.150          C  
ATOM   5190  H   LEU A 343     -12.987 -35.572  42.496  1.00  0.130          H  
ATOM   5191  HA  LEU A 343     -11.315 -36.571  44.772  1.00  0.130          H  
ATOM   5192 1HB  LEU A 343     -13.105 -35.120  45.643  1.00  0.180          H  
ATOM   5193 2HB  LEU A 343     -14.296 -36.125  44.814  1.00  0.180          H  
ATOM   5194  HG  LEU A 343     -13.619 -38.005  46.179  1.00  0.180          H  
ATOM   5195 1HD1 LEU A 343     -12.282 -37.666  48.132  1.00  0.180          H  
ATOM   5196 2HD1 LEU A 343     -11.317 -37.380  46.725  1.00  0.180          H  
ATOM   5197 3HD1 LEU A 343     -11.918 -36.026  47.652  1.00  0.180          H  
ATOM   5198 1HD2 LEU A 343     -14.605 -37.196  48.227  1.00  0.180          H  
ATOM   5199 2HD2 LEU A 343     -14.333 -35.536  47.699  1.00  0.180          H  
ATOM   5200 3HD2 LEU A 343     -15.450 -36.558  46.811  1.00  0.180          H  
ATOM   5201  N   ILE A 344     -11.489 -38.772  43.746  1.00  0.120          N  
ATOM   5202  CA  ILE A 344     -11.514 -40.046  43.043  1.00  0.130          C  
ATOM   5203  C   ILE A 344     -11.348 -41.262  43.948  1.00  0.150          C  
ATOM   5204  O   ILE A 344     -10.379 -41.360  44.699  1.00  0.160          O  
ATOM   5205  CB  ILE A 344     -10.382 -40.043  41.997  1.00  0.180          C  
ATOM   5206  CG1 ILE A 344     -10.562 -38.827  41.041  1.00  0.180          C  
ATOM   5207  CG2 ILE A 344     -10.404 -41.356  41.226  1.00  0.180          C  
ATOM   5208  CD1 ILE A 344      -9.412 -38.569  40.100  1.00  0.180          C  
ATOM   5209  H   ILE A 344     -10.657 -38.478  44.238  1.00  0.140          H  
ATOM   5210  HA  ILE A 344     -12.471 -40.142  42.532  1.00  0.160          H  
ATOM   5211  HB  ILE A 344      -9.424 -39.939  42.494  1.00  0.210          H  
ATOM   5212 1HG1 ILE A 344     -11.461 -38.963  40.481  1.00  0.210          H  
ATOM   5213 2HG1 ILE A 344     -10.664 -37.934  41.635  1.00  0.210          H  
ATOM   5214 1HG2 ILE A 344      -9.603 -41.384  40.498  1.00  0.210          H  
ATOM   5215 2HG2 ILE A 344     -10.263 -42.162  41.913  1.00  0.210          H  
ATOM   5216 3HG2 ILE A 344     -11.358 -41.478  40.721  1.00  0.210          H  
ATOM   5217 1HD1 ILE A 344      -9.624 -37.691  39.505  1.00  0.210          H  
ATOM   5218 2HD1 ILE A 344      -8.509 -38.398  40.666  1.00  0.210          H  
ATOM   5219 3HD1 ILE A 344      -9.263 -39.413  39.439  1.00  0.210          H  
ATOM   5220  N   PHE A 345     -12.257 -42.223  43.822  1.00  0.150          N  
ATOM   5221  CA  PHE A 345     -12.178 -43.455  44.601  1.00  0.180          C  
ATOM   5222  C   PHE A 345     -12.041 -44.688  43.703  1.00  0.180          C  
ATOM   5223  O   PHE A 345     -13.015 -45.152  43.085  1.00  0.200          O  
ATOM   5224  CB  PHE A 345     -13.405 -43.603  45.485  1.00  0.240          C  
ATOM   5225  CG  PHE A 345     -13.573 -42.509  46.477  1.00  0.240          C  
ATOM   5226  CD1 PHE A 345     -14.284 -41.388  46.118  1.00  0.240          C  
ATOM   5227  CD2 PHE A 345     -13.049 -42.585  47.762  1.00  0.240          C  
ATOM   5228  CE1 PHE A 345     -14.494 -40.388  46.989  1.00  0.240          C  
ATOM   5229  CE2 PHE A 345     -13.255 -41.550  48.649  1.00  0.240          C  
ATOM   5230  CZ  PHE A 345     -13.989 -40.450  48.252  1.00  0.240          C  
ATOM   5231  H   PHE A 345     -13.025 -42.073  43.166  1.00  0.180          H  
ATOM   5232  HA  PHE A 345     -11.299 -43.405  45.243  1.00  0.220          H  
ATOM   5233 1HB  PHE A 345     -14.284 -43.628  44.868  1.00  0.290          H  
ATOM   5234 2HB  PHE A 345     -13.365 -44.556  46.017  1.00  0.290          H  
ATOM   5235  HD1 PHE A 345     -14.682 -41.314  45.112  1.00  0.290          H  
ATOM   5236  HD2 PHE A 345     -12.477 -43.464  48.061  1.00  0.290          H  
ATOM   5237  HE1 PHE A 345     -15.071 -39.532  46.671  1.00  0.290          H  
ATOM   5238  HE2 PHE A 345     -12.846 -41.604  49.654  1.00  0.290          H  
ATOM   5239  HZ  PHE A 345     -14.166 -39.632  48.932  1.00  0.290          H  
ATOM   5240  N   LEU A 346     -10.822 -45.218  43.632  1.00  0.160          N  
ATOM   5241  CA  LEU A 346     -10.515 -46.364  42.781  1.00  0.160          C  
ATOM   5242  C   LEU A 346     -10.448 -47.640  43.595  1.00  0.190          C  
ATOM   5243  O   LEU A 346     -10.345 -47.621  44.827  1.00  0.180          O  
ATOM   5244  CB  LEU A 346      -9.197 -46.166  42.021  1.00  0.220          C  
ATOM   5245  CG  LEU A 346      -9.105 -44.901  41.138  1.00  0.220          C  
ATOM   5246  CD1 LEU A 346      -7.710 -44.817  40.524  1.00  0.220          C  
ATOM   5247  CD2 LEU A 346     -10.196 -44.905  40.050  1.00  0.220          C  
ATOM   5248  H   LEU A 346     -10.073 -44.786  44.181  1.00  0.190          H  
ATOM   5249  HA  LEU A 346     -11.315 -46.491  42.064  1.00  0.190          H  
ATOM   5250 1HB  LEU A 346      -8.383 -46.137  42.742  1.00  0.270          H  
ATOM   5251 2HB  LEU A 346      -9.038 -47.024  41.375  1.00  0.270          H  
ATOM   5252  HG  LEU A 346      -9.236 -44.044  41.752  1.00  0.270          H  
ATOM   5253 1HD1 LEU A 346      -7.635 -43.904  39.929  1.00  0.270          H  
ATOM   5254 2HD1 LEU A 346      -6.958 -44.789  41.310  1.00  0.270          H  
ATOM   5255 3HD1 LEU A 346      -7.537 -45.682  39.888  1.00  0.270          H  
ATOM   5256 1HD2 LEU A 346     -10.107 -43.999  39.452  1.00  0.270          H  
ATOM   5257 2HD2 LEU A 346     -10.067 -45.773  39.407  1.00  0.270          H  
ATOM   5258 3HD2 LEU A 346     -11.187 -44.930  40.494  1.00  0.270          H  
ATOM   5259  N   VAL A 347     -10.421 -48.767  42.899  1.00  0.210          N  
ATOM   5260  CA  VAL A 347     -10.357 -50.070  43.543  1.00  0.220          C  
ATOM   5261  C   VAL A 347      -9.158 -50.165  44.466  1.00  0.220          C  
ATOM   5262  O   VAL A 347      -9.276 -50.707  45.562  1.00  0.210          O  
ATOM   5263  CB  VAL A 347     -10.299 -51.184  42.482  1.00  0.300          C  
ATOM   5264  CG1 VAL A 347     -10.012 -52.550  43.145  1.00  0.300          C  
ATOM   5265  CG2 VAL A 347     -11.636 -51.217  41.722  1.00  0.300          C  
ATOM   5266  H   VAL A 347     -10.472 -48.711  41.892  1.00  0.250          H  
ATOM   5267  HA  VAL A 347     -11.253 -50.209  44.140  1.00  0.260          H  
ATOM   5268  HB  VAL A 347      -9.485 -50.977  41.786  1.00  0.360          H  
ATOM   5269 1HG1 VAL A 347      -9.972 -53.320  42.375  1.00  0.360          H  
ATOM   5270 2HG1 VAL A 347      -9.057 -52.534  43.673  1.00  0.360          H  
ATOM   5271 3HG1 VAL A 347     -10.804 -52.788  43.849  1.00  0.360          H  
ATOM   5272 1HG2 VAL A 347     -11.602 -51.994  40.958  1.00  0.360          H  
ATOM   5273 2HG2 VAL A 347     -12.443 -51.435  42.419  1.00  0.360          H  
ATOM   5274 3HG2 VAL A 347     -11.822 -50.256  41.247  1.00  0.360          H  
ATOM   5275  N   THR A 348      -8.028 -49.624  44.027  1.00  0.220          N  
ATOM   5276  CA  THR A 348      -6.767 -49.648  44.751  1.00  0.210          C  
ATOM   5277  C   THR A 348      -6.735 -48.734  45.985  1.00  0.180          C  
ATOM   5278  O   THR A 348      -5.785 -48.761  46.771  1.00  0.170          O  
ATOM   5279  CB  THR A 348      -5.639 -49.261  43.782  1.00  0.300          C  
ATOM   5280  OG1 THR A 348      -5.908 -47.959  43.226  1.00  0.300          O  
ATOM   5281  CG2 THR A 348      -5.554 -50.282  42.666  1.00  0.300          C  
ATOM   5282  H   THR A 348      -8.026 -49.171  43.126  1.00  0.260          H  
ATOM   5283  HA  THR A 348      -6.597 -50.670  45.092  1.00  0.250          H  
ATOM   5284  HB  THR A 348      -4.701 -49.226  44.312  1.00  0.360          H  
ATOM   5285  HG1 THR A 348      -5.102 -47.618  42.816  1.00  0.360          H  
ATOM   5286 1HG2 THR A 348      -4.750 -50.005  41.984  1.00  0.360          H  
ATOM   5287 2HG2 THR A 348      -5.344 -51.262  43.097  1.00  0.360          H  
ATOM   5288 3HG2 THR A 348      -6.493 -50.322  42.121  1.00  0.360          H  
ATOM   5289  N   GLY A 349      -7.730 -47.864  46.133  1.00  0.180          N  
ATOM   5290  CA  GLY A 349      -7.822 -46.984  47.291  1.00  0.170          C  
ATOM   5291  C   GLY A 349      -8.707 -47.637  48.355  1.00  0.120          C  
ATOM   5292  O   GLY A 349      -8.344 -47.759  49.536  1.00  0.100          O  
ATOM   5293  H   GLY A 349      -8.490 -47.850  45.463  1.00  0.220          H  
ATOM   5294 1HA  GLY A 349      -6.830 -46.789  47.689  1.00  0.200          H  
ATOM   5295 2HA  GLY A 349      -8.252 -46.032  46.987  1.00  0.200          H  
ATOM   5296  N   ILE A 350      -9.859 -48.123  47.900  1.00  0.130          N  
ATOM   5297  CA  ILE A 350     -10.847 -48.760  48.764  1.00  0.100          C  
ATOM   5298  C   ILE A 350     -10.404 -50.123  49.276  1.00  0.080          C  
ATOM   5299  O   ILE A 350     -10.609 -50.433  50.444  1.00  0.170          O  
ATOM   5300  CB  ILE A 350     -12.202 -48.881  48.041  1.00  0.150          C  
ATOM   5301  CG1 ILE A 350     -12.797 -47.460  47.702  1.00  0.150          C  
ATOM   5302  CG2 ILE A 350     -13.223 -49.727  48.861  1.00  0.150          C  
ATOM   5303  CD1 ILE A 350     -13.120 -46.521  48.876  1.00  0.150          C  
ATOM   5304  H   ILE A 350     -10.056 -48.006  46.902  1.00  0.160          H  
ATOM   5305  HA  ILE A 350     -10.983 -48.131  49.637  1.00  0.120          H  
ATOM   5306  HB  ILE A 350     -12.029 -49.377  47.087  1.00  0.180          H  
ATOM   5307 1HG1 ILE A 350     -12.104 -46.948  47.032  1.00  0.180          H  
ATOM   5308 2HG1 ILE A 350     -13.693 -47.623  47.189  1.00  0.180          H  
ATOM   5309 1HG2 ILE A 350     -14.138 -49.811  48.293  1.00  0.180          H  
ATOM   5310 2HG2 ILE A 350     -12.836 -50.727  49.041  1.00  0.180          H  
ATOM   5311 3HG2 ILE A 350     -13.428 -49.255  49.817  1.00  0.180          H  
ATOM   5312 1HD1 ILE A 350     -13.547 -45.599  48.486  1.00  0.180          H  
ATOM   5313 2HD1 ILE A 350     -13.829 -46.983  49.535  1.00  0.180          H  
ATOM   5314 3HD1 ILE A 350     -12.236 -46.292  49.421  1.00  0.180          H  
ATOM   5315  N   HIS A 351      -9.846 -50.966  48.404  1.00  0.120          N  
ATOM   5316  CA  HIS A 351      -9.443 -52.307  48.805  1.00  0.120          C  
ATOM   5317  C   HIS A 351      -7.926 -52.407  49.020  1.00  0.100          C  
ATOM   5318  O   HIS A 351      -7.378 -53.487  49.256  1.00  0.110          O  
ATOM   5319  CB  HIS A 351      -9.919 -53.291  47.735  1.00  0.170          C  
ATOM   5320  CG  HIS A 351     -11.439 -53.305  47.591  1.00  0.170          C  
ATOM   5321  ND1 HIS A 351     -12.276 -53.951  48.484  1.00  0.170          N  
ATOM   5322  CD2 HIS A 351     -12.250 -52.716  46.677  1.00  0.170          C  
ATOM   5323  CE1 HIS A 351     -13.537 -53.771  48.114  1.00  0.170          C  
ATOM   5324  NE2 HIS A 351     -13.553 -53.025  47.026  1.00  0.170          N  
ATOM   5325  H   HIS A 351      -9.723 -50.706  47.422  1.00  0.140          H  
ATOM   5326  HA  HIS A 351      -9.928 -52.569  49.743  1.00  0.140          H  
ATOM   5327 1HB  HIS A 351      -9.481 -53.023  46.772  1.00  0.200          H  
ATOM   5328 2HB  HIS A 351      -9.582 -54.295  47.983  1.00  0.200          H  
ATOM   5329  HD2 HIS A 351     -11.929 -52.108  45.833  1.00  0.200          H  
ATOM   5330  HE1 HIS A 351     -14.410 -54.168  48.621  1.00  0.200          H  
ATOM   5331  HE2 HIS A 351     -14.393 -52.725  46.531  1.00  0.200          H  
ATOM   5332  N   GLY A 352      -7.262 -51.259  48.969  1.00  0.100          N  
ATOM   5333  CA  GLY A 352      -5.821 -51.135  49.180  1.00  0.090          C  
ATOM   5334  C   GLY A 352      -4.975 -51.500  47.966  1.00  0.140          C  
ATOM   5335  O   GLY A 352      -5.475 -51.921  46.918  1.00  0.180          O  
ATOM   5336  H   GLY A 352      -7.805 -50.421  48.805  1.00  0.120          H  
ATOM   5337 1HA  GLY A 352      -5.599 -50.103  49.460  1.00  0.110          H  
ATOM   5338 2HA  GLY A 352      -5.521 -51.751  50.025  1.00  0.110          H  
ATOM   5339  N   ASP A 353      -3.661 -51.366  48.135  1.00  0.150          N  
ATOM   5340  CA  ASP A 353      -2.699 -51.631  47.079  1.00  0.210          C  
ATOM   5341  C   ASP A 353      -1.369 -52.148  47.654  1.00  0.180          C  
ATOM   5342  O   ASP A 353      -0.425 -51.368  47.848  1.00  0.190          O  
ATOM   5343  CB  ASP A 353      -2.450 -50.353  46.272  1.00  0.270          C  
ATOM   5344  CG  ASP A 353      -1.571 -50.569  45.069  1.00  0.270          C  
ATOM   5345  OD1 ASP A 353      -1.255 -51.710  44.802  1.00  0.270          O  
ATOM   5346  OD2 ASP A 353      -1.202 -49.599  44.424  1.00  0.270          O  
ATOM   5347  H   ASP A 353      -3.324 -51.081  49.058  1.00  0.180          H  
ATOM   5348  HA  ASP A 353      -3.124 -52.367  46.401  1.00  0.250          H  
ATOM   5349 1HB  ASP A 353      -3.403 -49.942  45.964  1.00  0.320          H  
ATOM   5350 2HB  ASP A 353      -1.981 -49.619  46.886  1.00  0.320          H  
ATOM   5351  N   PRO A 354      -1.258 -53.466  47.944  1.00  0.150          N  
ATOM   5352  CA  PRO A 354      -0.099 -54.128  48.541  1.00  0.130          C  
ATOM   5353  C   PRO A 354       1.215 -53.806  47.830  1.00  0.160          C  
ATOM   5354  O   PRO A 354       2.252 -53.668  48.471  1.00  0.170          O  
ATOM   5355  CB  PRO A 354      -0.462 -55.611  48.389  1.00  0.200          C  
ATOM   5356  CG  PRO A 354      -1.975 -55.631  48.429  1.00  0.200          C  
ATOM   5357  CD  PRO A 354      -2.394 -54.386  47.668  1.00  0.200          C  
ATOM   5358  HA  PRO A 354      -0.039 -53.852  49.605  1.00  0.160          H  
ATOM   5359 1HB  PRO A 354      -0.051 -56.005  47.445  1.00  0.230          H  
ATOM   5360 2HB  PRO A 354      -0.006 -56.194  49.202  1.00  0.230          H  
ATOM   5361 1HG  PRO A 354      -2.359 -56.560  47.975  1.00  0.230          H  
ATOM   5362 2HG  PRO A 354      -2.323 -55.624  49.474  1.00  0.230          H  
ATOM   5363 1HD  PRO A 354      -2.476 -54.599  46.589  1.00  0.230          H  
ATOM   5364 2HD  PRO A 354      -3.339 -54.015  48.092  1.00  0.230          H  
ATOM   5365  N   TYR A 355       1.159 -53.619  46.509  1.00  0.160          N  
ATOM   5366  CA  TYR A 355       2.322 -53.300  45.688  1.00  0.210          C  
ATOM   5367  C   TYR A 355       3.082 -52.099  46.230  1.00  0.220          C  
ATOM   5368  O   TYR A 355       4.315 -52.065  46.221  1.00  0.410          O  
ATOM   5369  CB  TYR A 355       1.919 -53.069  44.233  1.00  0.270          C  
ATOM   5370  CG  TYR A 355       3.094 -52.758  43.331  1.00  0.270          C  
ATOM   5371  CD1 TYR A 355       3.907 -53.782  42.872  1.00  0.270          C  
ATOM   5372  CD2 TYR A 355       3.359 -51.461  42.967  1.00  0.270          C  
ATOM   5373  CE1 TYR A 355       4.980 -53.492  42.056  1.00  0.270          C  
ATOM   5374  CE2 TYR A 355       4.423 -51.164  42.158  1.00  0.270          C  
ATOM   5375  CZ  TYR A 355       5.237 -52.175  41.701  1.00  0.270          C  
ATOM   5376  OH  TYR A 355       6.309 -51.884  40.887  1.00  0.270          O  
ATOM   5377  H   TYR A 355       0.282 -53.736  46.011  1.00  0.190          H  
ATOM   5378  HA  TYR A 355       3.000 -54.151  45.717  1.00  0.250          H  
ATOM   5379 1HB  TYR A 355       1.410 -53.951  43.848  1.00  0.330          H  
ATOM   5380 2HB  TYR A 355       1.215 -52.234  44.180  1.00  0.330          H  
ATOM   5381  HD1 TYR A 355       3.701 -54.813  43.157  1.00  0.330          H  
ATOM   5382  HD2 TYR A 355       2.725 -50.681  43.323  1.00  0.330          H  
ATOM   5383  HE1 TYR A 355       5.622 -54.294  41.695  1.00  0.330          H  
ATOM   5384  HE2 TYR A 355       4.623 -50.128  41.881  1.00  0.330          H  
ATOM   5385  HH  TYR A 355       6.348 -50.937  40.736  1.00  0.330          H  
ATOM   5386  N   ASN A 356       2.331 -51.068  46.613  1.00  0.200          N  
ATOM   5387  CA  ASN A 356       2.870 -49.812  47.091  1.00  0.190          C  
ATOM   5388  C   ASN A 356       2.767 -49.710  48.610  1.00  0.160          C  
ATOM   5389  O   ASN A 356       2.901 -48.620  49.169  1.00  0.190          O  
ATOM   5390  CB  ASN A 356       2.144 -48.649  46.435  1.00  0.270          C  
ATOM   5391  CG  ASN A 356       2.463 -48.471  44.974  1.00  0.270          C  
ATOM   5392  OD1 ASN A 356       3.628 -48.227  44.629  1.00  0.270          O  
ATOM   5393  ND2 ASN A 356       1.482 -48.569  44.101  1.00  0.270          N  
ATOM   5394  H   ASN A 356       1.312 -51.174  46.654  1.00  0.240          H  
ATOM   5395  HA  ASN A 356       3.927 -49.766  46.830  1.00  0.230          H  
ATOM   5396 1HB  ASN A 356       1.072 -48.828  46.522  1.00  0.320          H  
ATOM   5397 2HB  ASN A 356       2.368 -47.726  46.964  1.00  0.320          H  
ATOM   5398 1HD2 ASN A 356       1.666 -48.450  43.128  1.00  0.320          H  
ATOM   5399 2HD2 ASN A 356       0.526 -48.793  44.387  1.00  0.320          H  
ATOM   5400  N   ALA A 357       2.519 -50.842  49.279  1.00  0.110          N  
ATOM   5401  CA  ALA A 357       2.350 -50.916  50.725  1.00  0.080          C  
ATOM   5402  C   ALA A 357       1.242 -49.992  51.238  1.00  0.120          C  
ATOM   5403  O   ALA A 357       1.394 -49.355  52.283  1.00  0.140          O  
ATOM   5404  CB  ALA A 357       3.660 -50.576  51.423  1.00  0.120          C  
ATOM   5405  H   ALA A 357       2.450 -51.728  48.774  1.00  0.130          H  
ATOM   5406  HA  ALA A 357       2.072 -51.942  50.968  1.00  0.100          H  
ATOM   5407 1HB  ALA A 357       3.531 -50.678  52.499  1.00  0.150          H  
ATOM   5408 2HB  ALA A 357       4.436 -51.260  51.083  1.00  0.150          H  
ATOM   5409 3HB  ALA A 357       3.953 -49.555  51.196  1.00  0.150          H  
ATOM   5410  N   ILE A 358       0.110 -49.950  50.529  1.00  0.150          N  
ATOM   5411  CA  ILE A 358      -1.017 -49.117  50.935  1.00  0.200          C  
ATOM   5412  C   ILE A 358      -2.159 -49.948  51.505  1.00  0.180          C  
ATOM   5413  O   ILE A 358      -2.750 -50.786  50.814  1.00  0.180          O  
ATOM   5414  CB  ILE A 358      -1.536 -48.308  49.729  1.00  0.260          C  
ATOM   5415  CG1 ILE A 358      -0.401 -47.410  49.193  1.00  0.260          C  
ATOM   5416  CG2 ILE A 358      -2.791 -47.478  50.101  1.00  0.260          C  
ATOM   5417  CD1 ILE A 358      -0.680 -46.760  47.853  1.00  0.260          C  
ATOM   5418  H   ILE A 358       0.032 -50.495  49.664  1.00  0.180          H  
ATOM   5419  HA  ILE A 358      -0.680 -48.424  51.705  1.00  0.240          H  
ATOM   5420  HB  ILE A 358      -1.794 -48.991  48.951  1.00  0.310          H  
ATOM   5421 1HG1 ILE A 358      -0.195 -46.632  49.922  1.00  0.310          H  
ATOM   5422 2HG1 ILE A 358       0.483 -48.010  49.082  1.00  0.310          H  
ATOM   5423 1HG2 ILE A 358      -3.142 -46.941  49.233  1.00  0.310          H  
ATOM   5424 2HG2 ILE A 358      -3.588 -48.132  50.443  1.00  0.310          H  
ATOM   5425 3HG2 ILE A 358      -2.544 -46.765  50.893  1.00  0.310          H  
ATOM   5426 1HD1 ILE A 358       0.184 -46.166  47.559  1.00  0.310          H  
ATOM   5427 2HD1 ILE A 358      -0.859 -47.527  47.101  1.00  0.310          H  
ATOM   5428 3HD1 ILE A 358      -1.549 -46.107  47.910  1.00  0.310          H  
ATOM   5429  N   GLU A 359      -2.521 -49.671  52.751  1.00  0.160          N  
ATOM   5430  CA  GLU A 359      -3.604 -50.394  53.407  1.00  0.140          C  
ATOM   5431  C   GLU A 359      -4.937 -49.898  52.868  1.00  0.160          C  
ATOM   5432  O   GLU A 359      -5.026 -48.757  52.429  1.00  0.200          O  
ATOM   5433  CB  GLU A 359      -3.538 -50.200  54.920  1.00  0.200          C  
ATOM   5434  CG  GLU A 359      -2.303 -50.809  55.581  1.00  0.200          C  
ATOM   5435  CD  GLU A 359      -2.289 -50.623  57.076  1.00  0.200          C  
ATOM   5436  OE1 GLU A 359      -3.183 -49.986  57.577  1.00  0.200          O  
ATOM   5437  OE2 GLU A 359      -1.387 -51.114  57.711  1.00  0.200          O  
ATOM   5438  H   GLU A 359      -2.004 -48.965  53.263  1.00  0.190          H  
ATOM   5439  HA  GLU A 359      -3.510 -51.456  53.179  1.00  0.170          H  
ATOM   5440 1HB  GLU A 359      -3.553 -49.134  55.149  1.00  0.240          H  
ATOM   5441 2HB  GLU A 359      -4.423 -50.643  55.380  1.00  0.240          H  
ATOM   5442 1HG  GLU A 359      -2.275 -51.875  55.358  1.00  0.240          H  
ATOM   5443 2HG  GLU A 359      -1.410 -50.354  55.152  1.00  0.240          H  
ATOM   5444  N   ALA A 360      -5.954 -50.747  52.896  1.00  0.160          N  
ATOM   5445  CA  ALA A 360      -7.307 -50.383  52.475  1.00  0.210          C  
ATOM   5446  C   ALA A 360      -7.920 -49.308  53.367  1.00  0.170          C  
ATOM   5447  O   ALA A 360      -7.703 -49.312  54.582  1.00  0.030          O  
ATOM   5448  CB  ALA A 360      -8.187 -51.618  52.505  1.00  0.270          C  
ATOM   5449  H   ALA A 360      -5.791 -51.679  53.254  1.00  0.190          H  
ATOM   5450  HA  ALA A 360      -7.259 -49.984  51.462  1.00  0.250          H  
ATOM   5451 1HB  ALA A 360      -9.185 -51.357  52.177  1.00  0.330          H  
ATOM   5452 2HB  ALA A 360      -7.777 -52.380  51.854  1.00  0.330          H  
ATOM   5453 3HB  ALA A 360      -8.235 -52.001  53.520  1.00  0.330          H  
ATOM   5454  N   ILE A 361      -8.754 -48.435  52.793  1.00  0.270          N  
ATOM   5455  CA  ILE A 361      -9.479 -47.472  53.622  1.00  0.200          C  
ATOM   5456  C   ILE A 361     -10.469 -48.151  54.554  1.00  0.180          C  
ATOM   5457  O   ILE A 361     -11.303 -48.943  54.127  1.00  0.220          O  
ATOM   5458  CB  ILE A 361     -10.281 -46.428  52.773  1.00  0.310          C  
ATOM   5459  CG1 ILE A 361      -9.325 -45.516  51.992  1.00  0.310          C  
ATOM   5460  CG2 ILE A 361     -11.272 -45.574  53.679  1.00  0.310          C  
ATOM   5461  CD1 ILE A 361     -10.010 -44.668  50.920  1.00  0.310          C  
ATOM   5462  H   ILE A 361      -8.848 -48.417  51.769  1.00  0.320          H  
ATOM   5463  HA  ILE A 361      -8.755 -46.937  54.233  1.00  0.240          H  
ATOM   5464  HB  ILE A 361     -10.872 -46.968  52.030  1.00  0.370          H  
ATOM   5465 1HG1 ILE A 361      -8.843 -44.840  52.697  1.00  0.370          H  
ATOM   5466 2HG1 ILE A 361      -8.560 -46.126  51.520  1.00  0.370          H  
ATOM   5467 1HG2 ILE A 361     -11.833 -44.880  53.077  1.00  0.370          H  
ATOM   5468 2HG2 ILE A 361     -11.982 -46.216  54.177  1.00  0.370          H  
ATOM   5469 3HG2 ILE A 361     -10.707 -45.017  54.427  1.00  0.370          H  
ATOM   5470 1HD1 ILE A 361      -9.302 -44.057  50.429  1.00  0.370          H  
ATOM   5471 2HD1 ILE A 361     -10.460 -45.317  50.198  1.00  0.370          H  
ATOM   5472 3HD1 ILE A 361     -10.759 -44.031  51.346  1.00  0.370          H  
ATOM   5473  N   ASP A 362     -10.397 -47.766  55.825  1.00  0.130          N  
ATOM   5474  CA  ASP A 362     -11.298 -48.208  56.875  1.00  0.140          C  
ATOM   5475  C   ASP A 362     -12.562 -47.374  56.646  1.00  0.130          C  
ATOM   5476  O   ASP A 362     -12.503 -46.165  56.847  1.00  0.100          O  
ATOM   5477  CB  ASP A 362     -10.704 -47.923  58.262  1.00  0.190          C  
ATOM   5478  CG  ASP A 362     -11.574 -48.425  59.417  1.00  0.190          C  
ATOM   5479  OD1 ASP A 362     -12.696 -48.804  59.163  1.00  0.190          O  
ATOM   5480  OD2 ASP A 362     -11.109 -48.430  60.532  1.00  0.190          O  
ATOM   5481  H   ASP A 362      -9.646 -47.138  56.067  1.00  0.160          H  
ATOM   5482  HA  ASP A 362     -11.468 -49.273  56.788  1.00  0.170          H  
ATOM   5483 1HB  ASP A 362      -9.722 -48.396  58.339  1.00  0.230          H  
ATOM   5484 2HB  ASP A 362     -10.558 -46.851  58.380  1.00  0.230          H  
ATOM   5485  N   PRO A 363     -13.698 -47.948  56.192  1.00  0.150          N  
ATOM   5486  CA  PRO A 363     -14.910 -47.261  55.746  1.00  0.140          C  
ATOM   5487  C   PRO A 363     -15.407 -46.127  56.640  1.00  0.110          C  
ATOM   5488  O   PRO A 363     -15.981 -45.163  56.140  1.00  0.090          O  
ATOM   5489  CB  PRO A 363     -15.927 -48.408  55.717  1.00  0.210          C  
ATOM   5490  CG  PRO A 363     -15.106 -49.626  55.416  1.00  0.210          C  
ATOM   5491  CD  PRO A 363     -13.819 -49.429  56.157  1.00  0.210          C  
ATOM   5492  HA  PRO A 363     -14.736 -46.885  54.726  1.00  0.170          H  
ATOM   5493 1HB  PRO A 363     -16.459 -48.470  56.680  1.00  0.250          H  
ATOM   5494 2HB  PRO A 363     -16.679 -48.227  54.947  1.00  0.250          H  
ATOM   5495 1HG  PRO A 363     -15.642 -50.539  55.717  1.00  0.250          H  
ATOM   5496 2HG  PRO A 363     -14.926 -49.703  54.343  1.00  0.250          H  
ATOM   5497 1HD  PRO A 363     -13.855 -49.847  57.180  1.00  0.250          H  
ATOM   5498 2HD  PRO A 363     -13.044 -49.890  55.538  1.00  0.250          H  
ATOM   5499  N   GLU A 364     -15.193 -46.193  57.951  1.00  0.120          N  
ATOM   5500  CA  GLU A 364     -15.665 -45.114  58.817  1.00  0.110          C  
ATOM   5501  C   GLU A 364     -14.925 -43.798  58.538  1.00  0.090          C  
ATOM   5502  O   GLU A 364     -15.404 -42.709  58.856  1.00  0.140          O  
ATOM   5503  CB  GLU A 364     -15.510 -45.497  60.289  1.00  0.160          C  
ATOM   5504  CG  GLU A 364     -16.424 -46.634  60.738  1.00  0.160          C  
ATOM   5505  CD  GLU A 364     -16.286 -46.968  62.203  1.00  0.160          C  
ATOM   5506  OE1 GLU A 364     -15.512 -46.326  62.873  1.00  0.160          O  
ATOM   5507  OE2 GLU A 364     -16.957 -47.868  62.649  1.00  0.160          O  
ATOM   5508  H   GLU A 364     -14.725 -46.987  58.385  1.00  0.140          H  
ATOM   5509  HA  GLU A 364     -16.725 -44.952  58.616  1.00  0.130          H  
ATOM   5510 1HB  GLU A 364     -14.478 -45.805  60.473  1.00  0.190          H  
ATOM   5511 2HB  GLU A 364     -15.713 -44.630  60.916  1.00  0.190          H  
ATOM   5512 1HG  GLU A 364     -17.457 -46.353  60.535  1.00  0.190          H  
ATOM   5513 2HG  GLU A 364     -16.196 -47.520  60.145  1.00  0.190          H  
ATOM   5514  N   LYS A 365     -13.774 -43.874  57.879  1.00  0.080          N  
ATOM   5515  CA  LYS A 365     -12.994 -42.689  57.600  1.00  0.090          C  
ATOM   5516  C   LYS A 365     -13.523 -41.971  56.369  1.00  0.100          C  
ATOM   5517  O   LYS A 365     -13.136 -40.839  56.093  1.00  0.140          O  
ATOM   5518  CB  LYS A 365     -11.524 -43.045  57.427  1.00  0.120          C  
ATOM   5519  CG  LYS A 365     -10.861 -43.538  58.732  1.00  0.120          C  
ATOM   5520  CD  LYS A 365      -9.380 -43.904  58.544  1.00  0.120          C  
ATOM   5521  CE  LYS A 365      -8.478 -42.669  58.444  1.00  0.120          C  
ATOM   5522  NZ  LYS A 365      -8.257 -41.998  59.733  1.00  0.120          N  
ATOM   5523  H   LYS A 365     -13.426 -44.786  57.580  1.00  0.100          H  
ATOM   5524  HA  LYS A 365     -13.083 -42.010  58.447  1.00  0.110          H  
ATOM   5525 1HB  LYS A 365     -11.430 -43.831  56.680  1.00  0.150          H  
ATOM   5526 2HB  LYS A 365     -11.000 -42.175  57.051  1.00  0.150          H  
ATOM   5527 1HG  LYS A 365     -10.958 -42.770  59.493  1.00  0.150          H  
ATOM   5528 2HG  LYS A 365     -11.396 -44.428  59.074  1.00  0.150          H  
ATOM   5529 1HD  LYS A 365      -9.052 -44.519  59.383  1.00  0.150          H  
ATOM   5530 2HD  LYS A 365      -9.272 -44.486  57.630  1.00  0.150          H  
ATOM   5531 1HE  LYS A 365      -7.513 -42.955  58.027  1.00  0.150          H  
ATOM   5532 2HE  LYS A 365      -8.937 -41.956  57.795  1.00  0.150          H  
ATOM   5533 1HZ  LYS A 365      -7.668 -41.183  59.515  1.00  0.150          H  
ATOM   5534 2HZ  LYS A 365      -9.121 -41.686  60.127  1.00  0.150          H  
ATOM   5535 3HZ  LYS A 365      -7.787 -42.605  60.380  1.00  0.150          H  
ATOM   5536  N   LEU A 366     -14.505 -42.558  55.676  1.00  0.050          N  
ATOM   5537  CA  LEU A 366     -15.099 -41.903  54.517  1.00  0.090          C  
ATOM   5538  C   LEU A 366     -16.045 -40.827  55.004  1.00  0.110          C  
ATOM   5539  O   LEU A 366     -16.416 -39.926  54.252  1.00  0.120          O  
ATOM   5540  CB  LEU A 366     -15.836 -42.895  53.604  1.00  0.110          C  
ATOM   5541  CG  LEU A 366     -14.973 -43.939  52.842  1.00  0.110          C  
ATOM   5542  CD1 LEU A 366     -15.884 -44.930  52.189  1.00  0.110          C  
ATOM   5543  CD2 LEU A 366     -14.129 -43.250  51.737  1.00  0.110          C  
ATOM   5544  H   LEU A 366     -14.844 -43.484  55.949  1.00  0.060          H  
ATOM   5545  HA  LEU A 366     -14.327 -41.412  53.946  1.00  0.110          H  
ATOM   5546 1HB  LEU A 366     -16.553 -43.446  54.218  1.00  0.130          H  
ATOM   5547 2HB  LEU A 366     -16.394 -42.329  52.860  1.00  0.130          H  
ATOM   5548  HG  LEU A 366     -14.322 -44.461  53.547  1.00  0.130          H  
ATOM   5549 1HD1 LEU A 366     -15.280 -45.655  51.664  1.00  0.130          H  
ATOM   5550 2HD1 LEU A 366     -16.478 -45.424  52.951  1.00  0.130          H  
ATOM   5551 3HD1 LEU A 366     -16.541 -44.429  51.488  1.00  0.130          H  
ATOM   5552 1HD2 LEU A 366     -13.545 -44.001  51.202  1.00  0.130          H  
ATOM   5553 2HD2 LEU A 366     -14.794 -42.745  51.035  1.00  0.130          H  
ATOM   5554 3HD2 LEU A 366     -13.462 -42.532  52.168  1.00  0.130          H  
ATOM   5555  N   ASN A 367     -16.334 -40.818  56.311  1.00  0.130          N  
ATOM   5556  CA  ASN A 367     -17.226 -39.836  56.894  1.00  0.160          C  
ATOM   5557  C   ASN A 367     -16.526 -38.483  56.959  1.00  0.140          C  
ATOM   5558  O   ASN A 367     -17.147 -37.463  57.261  1.00  0.150          O  
ATOM   5559  CB  ASN A 367     -17.661 -40.284  58.269  1.00  0.210          C  
ATOM   5560  CG  ASN A 367     -18.602 -41.451  58.224  1.00  0.210          C  
ATOM   5561  OD1 ASN A 367     -19.392 -41.614  57.287  1.00  0.210          O  
ATOM   5562  ND2 ASN A 367     -18.532 -42.281  59.226  1.00  0.210          N  
ATOM   5563  H   ASN A 367     -15.961 -41.542  56.933  1.00  0.160          H  
ATOM   5564  HA  ASN A 367     -18.103 -39.732  56.255  1.00  0.190          H  
ATOM   5565 1HB  ASN A 367     -16.785 -40.561  58.852  1.00  0.250          H  
ATOM   5566 2HB  ASN A 367     -18.146 -39.461  58.786  1.00  0.250          H  
ATOM   5567 1HD2 ASN A 367     -19.123 -43.085  59.253  1.00  0.250          H  
ATOM   5568 2HD2 ASN A 367     -17.870 -42.123  59.964  1.00  0.250          H  
ATOM   5569  N   VAL A 368     -15.232 -38.455  56.621  1.00  0.130          N  
ATOM   5570  CA  VAL A 368     -14.456 -37.238  56.569  1.00  0.120          C  
ATOM   5571  C   VAL A 368     -15.045 -36.300  55.512  1.00  0.110          C  
ATOM   5572  O   VAL A 368     -14.922 -35.080  55.607  1.00  0.110          O  
ATOM   5573  CB  VAL A 368     -12.972 -37.559  56.234  1.00  0.170          C  
ATOM   5574  CG1 VAL A 368     -12.780 -37.931  54.756  1.00  0.170          C  
ATOM   5575  CG2 VAL A 368     -12.133 -36.415  56.568  1.00  0.170          C  
ATOM   5576  H   VAL A 368     -14.747 -39.329  56.399  1.00  0.160          H  
ATOM   5577  HA  VAL A 368     -14.503 -36.751  57.543  1.00  0.140          H  
ATOM   5578  HB  VAL A 368     -12.664 -38.421  56.823  1.00  0.210          H  
ATOM   5579 1HG1 VAL A 368     -11.737 -38.161  54.587  1.00  0.210          H  
ATOM   5580 2HG1 VAL A 368     -13.384 -38.799  54.515  1.00  0.210          H  
ATOM   5581 3HG1 VAL A 368     -13.056 -37.102  54.111  1.00  0.210          H  
ATOM   5582 1HG2 VAL A 368     -11.089 -36.654  56.357  1.00  0.210          H  
ATOM   5583 2HG2 VAL A 368     -12.441 -35.567  55.975  1.00  0.210          H  
ATOM   5584 3HG2 VAL A 368     -12.257 -36.194  57.619  1.00  0.210          H  
ATOM   5585  N   PHE A 369     -15.734 -36.858  54.513  1.00  0.100          N  
ATOM   5586  CA  PHE A 369     -16.254 -36.045  53.435  1.00  0.100          C  
ATOM   5587  C   PHE A 369     -17.581 -35.387  53.775  1.00  0.110          C  
ATOM   5588  O   PHE A 369     -18.112 -34.614  52.977  1.00  0.100          O  
ATOM   5589  CB  PHE A 369     -16.378 -36.896  52.174  1.00  0.140          C  
ATOM   5590  CG  PHE A 369     -15.020 -37.319  51.667  1.00  0.140          C  
ATOM   5591  CD1 PHE A 369     -14.583 -38.635  51.802  1.00  0.140          C  
ATOM   5592  CD2 PHE A 369     -14.156 -36.394  51.106  1.00  0.140          C  
ATOM   5593  CE1 PHE A 369     -13.321 -39.000  51.397  1.00  0.140          C  
ATOM   5594  CE2 PHE A 369     -12.908 -36.766  50.702  1.00  0.140          C  
ATOM   5595  CZ  PHE A 369     -12.486 -38.068  50.851  1.00  0.140          C  
ATOM   5596  H   PHE A 369     -15.866 -37.875  54.476  1.00  0.120          H  
ATOM   5597  HA  PHE A 369     -15.531 -35.255  53.239  1.00  0.120          H  
ATOM   5598 1HB  PHE A 369     -16.971 -37.789  52.388  1.00  0.170          H  
ATOM   5599 2HB  PHE A 369     -16.889 -36.333  51.407  1.00  0.170          H  
ATOM   5600  HD1 PHE A 369     -15.243 -39.379  52.245  1.00  0.170          H  
ATOM   5601  HD2 PHE A 369     -14.474 -35.361  50.994  1.00  0.170          H  
ATOM   5602  HE1 PHE A 369     -12.987 -40.028  51.518  1.00  0.170          H  
ATOM   5603  HE2 PHE A 369     -12.240 -36.029  50.261  1.00  0.170          H  
ATOM   5604  HZ  PHE A 369     -11.487 -38.349  50.529  1.00  0.170          H  
ATOM   5605  N   ARG A 370     -18.070 -35.591  55.004  1.00  0.130          N  
ATOM   5606  CA  ARG A 370     -19.318 -34.989  55.446  1.00  0.130          C  
ATOM   5607  C   ARG A 370     -19.173 -33.492  55.629  1.00  0.160          C  
ATOM   5608  O   ARG A 370     -20.162 -32.781  55.803  1.00  0.200          O  
ATOM   5609  CB  ARG A 370     -19.804 -35.614  56.740  1.00  0.180          C  
ATOM   5610  CG  ARG A 370     -20.308 -37.041  56.610  1.00  0.180          C  
ATOM   5611  CD  ARG A 370     -20.687 -37.598  57.920  1.00  0.180          C  
ATOM   5612  NE  ARG A 370     -21.193 -38.955  57.811  1.00  0.180          N  
ATOM   5613  CZ  ARG A 370     -21.565 -39.728  58.848  1.00  0.180          C  
ATOM   5614  NH1 ARG A 370     -21.479 -39.276  60.082  1.00  0.180          N  
ATOM   5615  NH2 ARG A 370     -22.016 -40.948  58.619  1.00  0.180          N  
ATOM   5616  H   ARG A 370     -17.579 -36.209  55.656  1.00  0.160          H  
ATOM   5617  HA  ARG A 370     -20.075 -35.163  54.683  1.00  0.160          H  
ATOM   5618 1HB  ARG A 370     -18.992 -35.615  57.465  1.00  0.220          H  
ATOM   5619 2HB  ARG A 370     -20.612 -35.013  57.153  1.00  0.220          H  
ATOM   5620 1HG  ARG A 370     -21.189 -37.050  55.965  1.00  0.220          H  
ATOM   5621 2HG  ARG A 370     -19.537 -37.666  56.165  1.00  0.220          H  
ATOM   5622 1HD  ARG A 370     -19.804 -37.610  58.560  1.00  0.220          H  
ATOM   5623 2HD  ARG A 370     -21.459 -36.975  58.367  1.00  0.220          H  
ATOM   5624  HE  ARG A 370     -21.276 -39.352  56.883  1.00  0.220          H  
ATOM   5625 1HH1 ARG A 370     -21.133 -38.345  60.259  1.00  0.220          H  
ATOM   5626 2HH1 ARG A 370     -21.760 -39.861  60.856  1.00  0.220          H  
ATOM   5627 1HH2 ARG A 370     -22.074 -41.295  57.667  1.00  0.220          H  
ATOM   5628 2HH2 ARG A 370     -22.297 -41.539  59.385  1.00  0.220          H  
ATOM   5629  N   THR A 371     -17.944 -32.986  55.621  1.00  0.120          N  
ATOM   5630  CA  THR A 371     -17.764 -31.557  55.770  1.00  0.130          C  
ATOM   5631  C   THR A 371     -17.620 -30.845  54.417  1.00  0.130          C  
ATOM   5632  O   THR A 371     -17.606 -29.609  54.370  1.00  0.130          O  
ATOM   5633  CB  THR A 371     -16.531 -31.261  56.646  1.00  0.180          C  
ATOM   5634  OG1 THR A 371     -15.356 -31.767  56.004  1.00  0.180          O  
ATOM   5635  CG2 THR A 371     -16.696 -31.952  57.992  1.00  0.180          C  
ATOM   5636  H   THR A 371     -17.119 -33.595  55.512  1.00  0.140          H  
ATOM   5637  HA  THR A 371     -18.639 -31.152  56.271  1.00  0.160          H  
ATOM   5638  HB  THR A 371     -16.425 -30.185  56.788  1.00  0.210          H  
ATOM   5639  HG1 THR A 371     -15.093 -31.147  55.281  1.00  0.210          H  
ATOM   5640 1HG2 THR A 371     -15.831 -31.754  58.617  1.00  0.210          H  
ATOM   5641 2HG2 THR A 371     -17.591 -31.575  58.483  1.00  0.210          H  
ATOM   5642 3HG2 THR A 371     -16.791 -33.027  57.844  1.00  0.210          H  
ATOM   5643  N   VAL A 372     -17.548 -31.608  53.315  1.00  0.130          N  
ATOM   5644  CA  VAL A 372     -17.324 -31.021  51.998  1.00  0.120          C  
ATOM   5645  C   VAL A 372     -18.609 -30.558  51.340  1.00  0.150          C  
ATOM   5646  O   VAL A 372     -19.547 -31.331  51.180  1.00  0.220          O  
ATOM   5647  CB  VAL A 372     -16.578 -32.027  51.082  1.00  0.170          C  
ATOM   5648  CG1 VAL A 372     -16.418 -31.468  49.622  1.00  0.170          C  
ATOM   5649  CG2 VAL A 372     -15.187 -32.296  51.695  1.00  0.170          C  
ATOM   5650  H   VAL A 372     -17.659 -32.623  53.390  1.00  0.160          H  
ATOM   5651  HA  VAL A 372     -16.677 -30.161  52.120  1.00  0.140          H  
ATOM   5652  HB  VAL A 372     -17.148 -32.957  51.031  1.00  0.210          H  
ATOM   5653 1HG1 VAL A 372     -15.889 -32.195  49.012  1.00  0.210          H  
ATOM   5654 2HG1 VAL A 372     -17.394 -31.282  49.176  1.00  0.210          H  
ATOM   5655 3HG1 VAL A 372     -15.847 -30.532  49.643  1.00  0.210          H  
ATOM   5656 1HG2 VAL A 372     -14.651 -33.007  51.089  1.00  0.210          H  
ATOM   5657 2HG2 VAL A 372     -14.627 -31.360  51.742  1.00  0.210          H  
ATOM   5658 3HG2 VAL A 372     -15.299 -32.694  52.706  1.00  0.210          H  
ATOM   5659  N   ARG A 373     -18.622 -29.292  50.916  1.00  0.110          N  
ATOM   5660  CA  ARG A 373     -19.771 -28.698  50.260  1.00  0.150          C  
ATOM   5661  C   ARG A 373     -19.526 -28.537  48.763  1.00  0.140          C  
ATOM   5662  O   ARG A 373     -20.476 -28.574  47.966  1.00  0.150          O  
ATOM   5663  CB  ARG A 373     -20.096 -27.337  50.861  1.00  0.190          C  
ATOM   5664  CG  ARG A 373     -21.025 -27.341  52.093  1.00  0.190          C  
ATOM   5665  CD  ARG A 373     -20.372 -27.864  53.332  1.00  0.190          C  
ATOM   5666  NE  ARG A 373     -21.259 -27.759  54.473  1.00  0.190          N  
ATOM   5667  CZ  ARG A 373     -20.951 -28.095  55.743  1.00  0.190          C  
ATOM   5668  NH1 ARG A 373     -19.751 -28.551  56.057  1.00  0.190          N  
ATOM   5669  NH2 ARG A 373     -21.870 -27.953  56.690  1.00  0.190          N  
ATOM   5670  H   ARG A 373     -17.801 -28.719  51.080  1.00  0.130          H  
ATOM   5671  HA  ARG A 373     -20.616 -29.347  50.403  1.00  0.180          H  
ATOM   5672 1HB  ARG A 373     -19.166 -26.848  51.153  1.00  0.230          H  
ATOM   5673 2HB  ARG A 373     -20.568 -26.717  50.101  1.00  0.230          H  
ATOM   5674 1HG  ARG A 373     -21.355 -26.324  52.294  1.00  0.230          H  
ATOM   5675 2HG  ARG A 373     -21.892 -27.960  51.885  1.00  0.230          H  
ATOM   5676 1HD  ARG A 373     -20.135 -28.917  53.196  1.00  0.230          H  
ATOM   5677 2HD  ARG A 373     -19.459 -27.306  53.541  1.00  0.230          H  
ATOM   5678  HE  ARG A 373     -22.190 -27.413  54.297  1.00  0.230          H  
ATOM   5679 1HH1 ARG A 373     -19.020 -28.678  55.338  1.00  0.230          H  
ATOM   5680 2HH1 ARG A 373     -19.540 -28.794  57.011  1.00  0.230          H  
ATOM   5681 1HH2 ARG A 373     -22.788 -27.601  56.456  1.00  0.230          H  
ATOM   5682 2HH2 ARG A 373     -21.654 -28.198  57.645  1.00  0.230          H  
ATOM   5683  N   GLU A 374     -18.257 -28.427  48.366  1.00  0.130          N  
ATOM   5684  CA  GLU A 374     -17.951 -28.265  46.949  1.00  0.140          C  
ATOM   5685  C   GLU A 374     -16.719 -29.016  46.468  1.00  0.130          C  
ATOM   5686  O   GLU A 374     -15.677 -29.021  47.122  1.00  0.130          O  
ATOM   5687  CB  GLU A 374     -17.773 -26.778  46.612  1.00  0.190          C  
ATOM   5688  CG  GLU A 374     -17.461 -26.487  45.124  1.00  0.190          C  
ATOM   5689  CD  GLU A 374     -17.396 -25.039  44.811  1.00  0.190          C  
ATOM   5690  OE1 GLU A 374     -17.552 -24.247  45.707  1.00  0.190          O  
ATOM   5691  OE2 GLU A 374     -17.201 -24.709  43.666  1.00  0.190          O  
ATOM   5692  H   GLU A 374     -17.519 -28.355  49.070  1.00  0.160          H  
ATOM   5693  HA  GLU A 374     -18.797 -28.641  46.381  1.00  0.170          H  
ATOM   5694 1HB  GLU A 374     -18.685 -26.240  46.869  1.00  0.230          H  
ATOM   5695 2HB  GLU A 374     -16.967 -26.362  47.216  1.00  0.230          H  
ATOM   5696 1HG  GLU A 374     -16.490 -26.914  44.875  1.00  0.230          H  
ATOM   5697 2HG  GLU A 374     -18.208 -26.967  44.493  1.00  0.230          H  
ATOM   5698  N   ILE A 375     -16.865 -29.650  45.313  1.00  0.120          N  
ATOM   5699  CA  ILE A 375     -15.768 -30.294  44.593  1.00  0.120          C  
ATOM   5700  C   ILE A 375     -15.635 -29.480  43.324  1.00  0.130          C  
ATOM   5701  O   ILE A 375     -16.616 -29.371  42.593  1.00  0.130          O  
ATOM   5702  CB  ILE A 375     -16.064 -31.792  44.292  1.00  0.170          C  
ATOM   5703  CG1 ILE A 375     -16.247 -32.554  45.636  1.00  0.170          C  
ATOM   5704  CG2 ILE A 375     -14.923 -32.423  43.412  1.00  0.170          C  
ATOM   5705  CD1 ILE A 375     -16.806 -33.970  45.511  1.00  0.170          C  
ATOM   5706  H   ILE A 375     -17.797 -29.614  44.878  1.00  0.140          H  
ATOM   5707  HA  ILE A 375     -14.841 -30.209  45.159  1.00  0.140          H  
ATOM   5708  HB  ILE A 375     -17.010 -31.864  43.749  1.00  0.200          H  
ATOM   5709 1HG1 ILE A 375     -15.283 -32.605  46.125  1.00  0.200          H  
ATOM   5710 2HG1 ILE A 375     -16.912 -31.979  46.267  1.00  0.200          H  
ATOM   5711 1HG2 ILE A 375     -15.140 -33.464  43.186  1.00  0.200          H  
ATOM   5712 2HG2 ILE A 375     -14.843 -31.879  42.473  1.00  0.200          H  
ATOM   5713 3HG2 ILE A 375     -13.966 -32.364  43.943  1.00  0.200          H  
ATOM   5714 1HD1 ILE A 375     -16.899 -34.412  46.503  1.00  0.200          H  
ATOM   5715 2HD1 ILE A 375     -17.790 -33.932  45.040  1.00  0.200          H  
ATOM   5716 3HD1 ILE A 375     -16.149 -34.581  44.912  1.00  0.200          H  
ATOM   5717  N   THR A 376     -14.468 -28.890  43.070  1.00  0.130          N  
ATOM   5718  CA  THR A 376     -14.332 -27.999  41.921  1.00  0.120          C  
ATOM   5719  C   THR A 376     -14.057 -28.723  40.606  1.00  0.120          C  
ATOM   5720  O   THR A 376     -14.347 -28.189  39.526  1.00  0.120          O  
ATOM   5721  CB  THR A 376     -13.210 -26.999  42.178  1.00  0.170          C  
ATOM   5722  OG1 THR A 376     -11.986 -27.712  42.333  1.00  0.170          O  
ATOM   5723  CG2 THR A 376     -13.504 -26.201  43.452  1.00  0.170          C  
ATOM   5724  H   THR A 376     -13.667 -29.009  43.698  1.00  0.160          H  
ATOM   5725  HA  THR A 376     -15.263 -27.443  41.815  1.00  0.140          H  
ATOM   5726  HB  THR A 376     -13.127 -26.333  41.351  1.00  0.210          H  
ATOM   5727  HG1 THR A 376     -11.257 -27.087  42.285  1.00  0.210          H  
ATOM   5728 1HG2 THR A 376     -12.693 -25.494  43.632  1.00  0.210          H  
ATOM   5729 2HG2 THR A 376     -14.444 -25.655  43.332  1.00  0.210          H  
ATOM   5730 3HG2 THR A 376     -13.588 -26.872  44.302  1.00  0.210          H  
ATOM   5731  N   GLY A 377     -13.556 -29.951  40.692  1.00  0.130          N  
ATOM   5732  CA  GLY A 377     -13.270 -30.804  39.553  1.00  0.130          C  
ATOM   5733  C   GLY A 377     -14.406 -31.807  39.443  1.00  0.130          C  
ATOM   5734  O   GLY A 377     -15.588 -31.429  39.482  1.00  0.130          O  
ATOM   5735  H   GLY A 377     -13.276 -30.325  41.602  1.00  0.160          H  
ATOM   5736 1HA  GLY A 377     -13.187 -30.217  38.641  1.00  0.160          H  
ATOM   5737 2HA  GLY A 377     -12.325 -31.321  39.707  1.00  0.160          H  
ATOM   5738  N   PHE A 378     -14.058 -33.081  39.261  1.00  0.140          N  
ATOM   5739  CA  PHE A 378     -15.068 -34.129  39.106  1.00  0.140          C  
ATOM   5740  C   PHE A 378     -15.099 -35.112  40.277  1.00  0.130          C  
ATOM   5741  O   PHE A 378     -14.113 -35.262  41.006  1.00  0.110          O  
ATOM   5742  CB  PHE A 378     -14.855 -34.926  37.806  1.00  0.200          C  
ATOM   5743  CG  PHE A 378     -13.543 -35.660  37.626  1.00  0.200          C  
ATOM   5744  CD1 PHE A 378     -13.349 -36.920  38.156  1.00  0.200          C  
ATOM   5745  CD2 PHE A 378     -12.537 -35.122  36.852  1.00  0.200          C  
ATOM   5746  CE1 PHE A 378     -12.172 -37.598  37.936  1.00  0.200          C  
ATOM   5747  CE2 PHE A 378     -11.366 -35.800  36.628  1.00  0.200          C  
ATOM   5748  CZ  PHE A 378     -11.183 -37.032  37.174  1.00  0.200          C  
ATOM   5749  H   PHE A 378     -13.065 -33.321  39.215  1.00  0.170          H  
ATOM   5750  HA  PHE A 378     -16.051 -33.657  39.043  1.00  0.170          H  
ATOM   5751 1HB  PHE A 378     -15.648 -35.663  37.716  1.00  0.240          H  
ATOM   5752 2HB  PHE A 378     -14.953 -34.243  36.963  1.00  0.240          H  
ATOM   5753  HD1 PHE A 378     -14.138 -37.369  38.752  1.00  0.240          H  
ATOM   5754  HD2 PHE A 378     -12.679 -34.151  36.416  1.00  0.240          H  
ATOM   5755  HE1 PHE A 378     -12.024 -38.584  38.354  1.00  0.240          H  
ATOM   5756  HE2 PHE A 378     -10.586 -35.356  36.014  1.00  0.240          H  
ATOM   5757  HZ  PHE A 378     -10.256 -37.571  36.998  1.00  0.240          H  
ATOM   5758  N   LEU A 379     -16.244 -35.783  40.450  1.00  0.130          N  
ATOM   5759  CA  LEU A 379     -16.386 -36.859  41.438  1.00  0.120          C  
ATOM   5760  C   LEU A 379     -16.459 -38.203  40.702  1.00  0.120          C  
ATOM   5761  O   LEU A 379     -17.313 -38.395  39.829  1.00  0.220          O  
ATOM   5762  CB  LEU A 379     -17.617 -36.619  42.353  1.00  0.170          C  
ATOM   5763  CG  LEU A 379     -17.973 -37.752  43.436  1.00  0.170          C  
ATOM   5764  CD1 LEU A 379     -16.836 -37.926  44.447  1.00  0.170          C  
ATOM   5765  CD2 LEU A 379     -19.238 -37.336  44.218  1.00  0.170          C  
ATOM   5766  H   LEU A 379     -17.027 -35.571  39.822  1.00  0.160          H  
ATOM   5767  HA  LEU A 379     -15.496 -36.868  42.066  1.00  0.140          H  
ATOM   5768 1HB  LEU A 379     -17.457 -35.689  42.892  1.00  0.210          H  
ATOM   5769 2HB  LEU A 379     -18.491 -36.488  41.713  1.00  0.210          H  
ATOM   5770  HG  LEU A 379     -18.144 -38.706  42.926  1.00  0.210          H  
ATOM   5771 1HD1 LEU A 379     -17.106 -38.689  45.174  1.00  0.210          H  
ATOM   5772 2HD1 LEU A 379     -15.928 -38.229  43.946  1.00  0.210          H  
ATOM   5773 3HD1 LEU A 379     -16.674 -36.990  44.952  1.00  0.210          H  
ATOM   5774 1HD2 LEU A 379     -19.476 -38.107  44.952  1.00  0.210          H  
ATOM   5775 2HD2 LEU A 379     -19.056 -36.392  44.734  1.00  0.210          H  
ATOM   5776 3HD2 LEU A 379     -20.074 -37.216  43.539  1.00  0.210          H  
ATOM   5777  N   ASN A 380     -15.517 -39.096  41.006  1.00  0.130          N  
ATOM   5778  CA  ASN A 380     -15.409 -40.396  40.329  1.00  0.130          C  
ATOM   5779  C   ASN A 380     -15.342 -41.569  41.284  1.00  0.160          C  
ATOM   5780  O   ASN A 380     -14.309 -41.793  41.920  1.00  0.180          O  
ATOM   5781  CB  ASN A 380     -14.190 -40.432  39.416  1.00  0.180          C  
ATOM   5782  CG  ASN A 380     -14.031 -41.741  38.660  1.00  0.180          C  
ATOM   5783  OD1 ASN A 380     -14.900 -42.615  38.727  1.00  0.180          O  
ATOM   5784  ND2 ASN A 380     -12.934 -41.896  37.957  1.00  0.180          N  
ATOM   5785  H   ASN A 380     -14.844 -38.849  41.742  1.00  0.160          H  
ATOM   5786  HA  ASN A 380     -16.303 -40.544  39.724  1.00  0.160          H  
ATOM   5787 1HB  ASN A 380     -14.287 -39.647  38.683  1.00  0.220          H  
ATOM   5788 2HB  ASN A 380     -13.302 -40.240  39.993  1.00  0.220          H  
ATOM   5789 1HD2 ASN A 380     -12.786 -42.751  37.450  1.00  0.220          H  
ATOM   5790 2HD2 ASN A 380     -12.245 -41.174  37.934  1.00  0.220          H  
ATOM   5791  N   ILE A 381     -16.437 -42.311  41.406  1.00  0.230          N  
ATOM   5792  CA  ILE A 381     -16.424 -43.429  42.320  1.00  0.340          C  
ATOM   5793  C   ILE A 381     -16.513 -44.737  41.524  1.00  0.250          C  
ATOM   5794  O   ILE A 381     -17.570 -45.080  40.970  1.00  0.290          O  
ATOM   5795  CB  ILE A 381     -17.587 -43.346  43.346  1.00  0.430          C  
ATOM   5796  CG1 ILE A 381     -17.528 -41.985  44.135  1.00  0.430          C  
ATOM   5797  CG2 ILE A 381     -17.416 -44.513  44.359  1.00  0.430          C  
ATOM   5798  CD1 ILE A 381     -18.731 -41.675  45.023  1.00  0.430          C  
ATOM   5799  H   ILE A 381     -17.258 -42.105  40.835  1.00  0.280          H  
ATOM   5800  HA  ILE A 381     -15.485 -43.438  42.865  1.00  0.410          H  
ATOM   5801  HB  ILE A 381     -18.545 -43.418  42.830  1.00  0.520          H  
ATOM   5802 1HG1 ILE A 381     -16.667 -42.000  44.758  1.00  0.520          H  
ATOM   5803 2HG1 ILE A 381     -17.425 -41.173  43.416  1.00  0.520          H  
ATOM   5804 1HG2 ILE A 381     -18.205 -44.504  45.093  1.00  0.520          H  
ATOM   5805 2HG2 ILE A 381     -17.425 -45.465  43.858  1.00  0.520          H  
ATOM   5806 3HG2 ILE A 381     -16.466 -44.407  44.865  1.00  0.520          H  
ATOM   5807 1HD1 ILE A 381     -18.581 -40.716  45.511  1.00  0.520          H  
ATOM   5808 2HD1 ILE A 381     -19.637 -41.632  44.412  1.00  0.520          H  
ATOM   5809 3HD1 ILE A 381     -18.842 -42.440  45.778  1.00  0.520          H  
ATOM   5810  N   GLN A 382     -15.384 -45.452  41.495  1.00  0.150          N  
ATOM   5811  CA  GLN A 382     -15.234 -46.722  40.791  1.00  0.110          C  
ATOM   5812  C   GLN A 382     -15.376 -47.830  41.803  1.00  0.190          C  
ATOM   5813  O   GLN A 382     -15.720 -48.964  41.474  1.00  0.410          O  
ATOM   5814  CB  GLN A 382     -13.904 -46.834  40.047  1.00  0.170          C  
ATOM   5815  CG  GLN A 382     -13.782 -48.116  39.217  1.00  0.170          C  
ATOM   5816  CD  GLN A 382     -12.558 -48.149  38.366  1.00  0.170          C  
ATOM   5817  OE1 GLN A 382     -11.868 -47.144  38.213  1.00  0.170          O  
ATOM   5818  NE2 GLN A 382     -12.268 -49.308  37.794  1.00  0.170          N  
ATOM   5819  H   GLN A 382     -14.579 -45.090  42.011  1.00  0.180          H  
ATOM   5820  HA  GLN A 382     -16.045 -46.835  40.079  1.00  0.130          H  
ATOM   5821 1HB  GLN A 382     -13.777 -45.971  39.393  1.00  0.200          H  
ATOM   5822 2HB  GLN A 382     -13.101 -46.822  40.762  1.00  0.200          H  
ATOM   5823 1HG  GLN A 382     -13.734 -48.969  39.891  1.00  0.200          H  
ATOM   5824 2HG  GLN A 382     -14.650 -48.211  38.576  1.00  0.200          H  
ATOM   5825 1HE2 GLN A 382     -11.458 -49.392  37.207  1.00  0.200          H  
ATOM   5826 2HE2 GLN A 382     -12.856 -50.105  37.942  1.00  0.200          H  
ATOM   5827  N   SER A 383     -15.067 -47.501  43.046  1.00  0.080          N  
ATOM   5828  CA  SER A 383     -15.160 -48.453  44.127  1.00  0.170          C  
ATOM   5829  C   SER A 383     -15.590 -47.761  45.397  1.00  0.140          C  
ATOM   5830  O   SER A 383     -15.292 -46.582  45.606  1.00  0.280          O  
ATOM   5831  CB  SER A 383     -13.858 -49.150  44.368  1.00  0.200          C  
ATOM   5832  OG  SER A 383     -14.000 -50.070  45.409  1.00  0.200          O  
ATOM   5833  H   SER A 383     -14.687 -46.574  43.232  1.00  0.100          H  
ATOM   5834  HA  SER A 383     -15.917 -49.197  43.872  1.00  0.200          H  
ATOM   5835 1HB  SER A 383     -13.547 -49.650  43.464  1.00  0.240          H  
ATOM   5836 2HB  SER A 383     -13.098 -48.416  44.625  1.00  0.240          H  
ATOM   5837  HG  SER A 383     -13.138 -50.461  45.557  1.00  0.240          H  
ATOM   5838  N   TRP A 384     -16.315 -48.492  46.225  1.00  0.250          N  
ATOM   5839  CA  TRP A 384     -16.792 -47.997  47.497  1.00  0.180          C  
ATOM   5840  C   TRP A 384     -16.857 -49.263  48.366  1.00  0.110          C  
ATOM   5841  O   TRP A 384     -16.872 -50.362  47.809  1.00  0.050          O  
ATOM   5842  CB  TRP A 384     -18.128 -47.304  47.218  1.00  0.280          C  
ATOM   5843  CG  TRP A 384     -18.644 -46.315  48.186  1.00  0.280          C  
ATOM   5844  CD1 TRP A 384     -19.732 -46.418  48.967  1.00  0.280          C  
ATOM   5845  CD2 TRP A 384     -18.088 -45.023  48.456  1.00  0.280          C  
ATOM   5846  NE1 TRP A 384     -19.918 -45.275  49.673  1.00  0.280          N  
ATOM   5847  CE2 TRP A 384     -18.919 -44.415  49.387  1.00  0.280          C  
ATOM   5848  CE3 TRP A 384     -16.981 -44.337  47.984  1.00  0.280          C  
ATOM   5849  CZ2 TRP A 384     -18.683 -43.156  49.853  1.00  0.280          C  
ATOM   5850  CZ3 TRP A 384     -16.748 -43.080  48.457  1.00  0.280          C  
ATOM   5851  CH2 TRP A 384     -17.564 -42.497  49.363  1.00  0.280          C  
ATOM   5852  H   TRP A 384     -16.509 -49.450  45.962  1.00  0.300          H  
ATOM   5853  HA  TRP A 384     -16.075 -47.286  47.887  1.00  0.220          H  
ATOM   5854 1HB  TRP A 384     -18.040 -46.783  46.275  1.00  0.340          H  
ATOM   5855 2HB  TRP A 384     -18.900 -48.061  47.084  1.00  0.340          H  
ATOM   5856  HD1 TRP A 384     -20.380 -47.260  49.011  1.00  0.340          H  
ATOM   5857  HE1 TRP A 384     -20.727 -45.098  50.299  1.00  0.340          H  
ATOM   5858  HE3 TRP A 384     -16.311 -44.789  47.249  1.00  0.340          H  
ATOM   5859  HZ2 TRP A 384     -19.337 -42.692  50.577  1.00  0.340          H  
ATOM   5860  HZ3 TRP A 384     -15.896 -42.565  48.089  1.00  0.340          H  
ATOM   5861  HH2 TRP A 384     -17.329 -41.494  49.708  1.00  0.340          H  
ATOM   5862  N   PRO A 385     -16.822 -49.197  49.704  1.00  0.120          N  
ATOM   5863  CA  PRO A 385     -16.850 -50.362  50.560  1.00  0.110          C  
ATOM   5864  C   PRO A 385     -18.091 -51.221  50.300  1.00  0.090          C  
ATOM   5865  O   PRO A 385     -19.177 -50.685  50.066  1.00  0.060          O  
ATOM   5866  CB  PRO A 385     -16.871 -49.749  51.958  1.00  0.170          C  
ATOM   5867  CG  PRO A 385     -16.239 -48.399  51.784  1.00  0.170          C  
ATOM   5868  CD  PRO A 385     -16.718 -47.929  50.426  1.00  0.170          C  
ATOM   5869  HA  PRO A 385     -15.913 -50.901  50.383  1.00  0.130          H  
ATOM   5870 1HB  PRO A 385     -17.889 -49.711  52.328  1.00  0.200          H  
ATOM   5871 2HB  PRO A 385     -16.318 -50.390  52.650  1.00  0.200          H  
ATOM   5872 1HG  PRO A 385     -16.570 -47.743  52.595  1.00  0.200          H  
ATOM   5873 2HG  PRO A 385     -15.141 -48.471  51.858  1.00  0.200          H  
ATOM   5874 1HD  PRO A 385     -17.690 -47.469  50.529  1.00  0.200          H  
ATOM   5875 2HD  PRO A 385     -15.995 -47.257  50.001  1.00  0.200          H  
ATOM   5876  N   PRO A 386     -17.968 -52.559  50.400  1.00  0.110          N  
ATOM   5877  CA  PRO A 386     -19.007 -53.556  50.179  1.00  0.120          C  
ATOM   5878  C   PRO A 386     -20.096 -53.530  51.240  1.00  0.150          C  
ATOM   5879  O   PRO A 386     -21.081 -54.258  51.136  1.00  0.330          O  
ATOM   5880  CB  PRO A 386     -18.222 -54.872  50.229  1.00  0.180          C  
ATOM   5881  CG  PRO A 386     -17.035 -54.579  51.118  1.00  0.180          C  
ATOM   5882  CD  PRO A 386     -16.677 -53.138  50.833  1.00  0.180          C  
ATOM   5883  HA  PRO A 386     -19.443 -53.398  49.181  1.00  0.140          H  
ATOM   5884 1HB  PRO A 386     -18.864 -55.672  50.631  1.00  0.220          H  
ATOM   5885 2HB  PRO A 386     -17.933 -55.174  49.212  1.00  0.220          H  
ATOM   5886 1HG  PRO A 386     -17.306 -54.747  52.175  1.00  0.220          H  
ATOM   5887 2HG  PRO A 386     -16.211 -55.275  50.890  1.00  0.220          H  
ATOM   5888 1HD  PRO A 386     -16.321 -52.676  51.766  1.00  0.220          H  
ATOM   5889 2HD  PRO A 386     -15.940 -53.088  50.025  1.00  0.220          H  
ATOM   5890  N   ASN A 387     -19.923 -52.695  52.262  1.00  0.110          N  
ATOM   5891  CA  ASN A 387     -20.905 -52.591  53.301  1.00  0.100          C  
ATOM   5892  C   ASN A 387     -21.374 -51.158  53.486  1.00  0.250          C  
ATOM   5893  O   ASN A 387     -21.765 -50.751  54.579  1.00  0.840          O  
ATOM   5894  CB  ASN A 387     -20.320 -53.167  54.562  1.00  0.140          C  
ATOM   5895  CG  ASN A 387     -19.082 -52.431  54.976  1.00  0.140          C  
ATOM   5896  OD1 ASN A 387     -18.505 -51.636  54.206  1.00  0.140          O  
ATOM   5897  ND2 ASN A 387     -18.647 -52.685  56.182  1.00  0.140          N  
ATOM   5898  H   ASN A 387     -19.097 -52.117  52.341  1.00  0.130          H  
ATOM   5899  HA  ASN A 387     -21.779 -53.178  53.018  1.00  0.120          H  
ATOM   5900 1HB  ASN A 387     -21.054 -53.116  55.367  1.00  0.170          H  
ATOM   5901 2HB  ASN A 387     -20.074 -54.216  54.402  1.00  0.170          H  
ATOM   5902 1HD2 ASN A 387     -17.824 -52.235  56.527  1.00  0.170          H  
ATOM   5903 2HD2 ASN A 387     -19.140 -53.331  56.764  1.00  0.170          H  
ATOM   5904  N   MET A 388     -21.472 -50.461  52.366  1.00  0.310          N  
ATOM   5905  CA  MET A 388     -22.056 -49.140  52.257  1.00  0.170          C  
ATOM   5906  C   MET A 388     -23.139 -49.311  51.222  1.00  0.190          C  
ATOM   5907  O   MET A 388     -22.934 -50.031  50.251  1.00  0.230          O  
ATOM   5908  CB  MET A 388     -21.027 -48.095  51.820  1.00  0.290          C  
ATOM   5909  CG  MET A 388     -19.946 -47.698  52.842  1.00  0.290          C  
ATOM   5910  SD  MET A 388     -20.564 -46.622  54.148  1.00  0.290          S  
ATOM   5911  CE  MET A 388     -19.069 -46.288  55.097  1.00  0.290          C  
ATOM   5912  H   MET A 388     -21.060 -50.866  51.518  1.00  0.370          H  
ATOM   5913  HA  MET A 388     -22.513 -48.851  53.202  1.00  0.200          H  
ATOM   5914 1HB  MET A 388     -20.495 -48.489  50.955  1.00  0.350          H  
ATOM   5915 2HB  MET A 388     -21.542 -47.186  51.501  1.00  0.350          H  
ATOM   5916 1HG  MET A 388     -19.563 -48.598  53.310  1.00  0.350          H  
ATOM   5917 2HG  MET A 388     -19.134 -47.189  52.339  1.00  0.350          H  
ATOM   5918 1HE  MET A 388     -19.304 -45.625  55.931  1.00  0.350          H  
ATOM   5919 2HE  MET A 388     -18.677 -47.220  55.483  1.00  0.350          H  
ATOM   5920 3HE  MET A 388     -18.322 -45.811  54.463  1.00  0.350          H  
ATOM   5921  N   THR A 389     -24.279 -48.657  51.412  1.00  0.170          N  
ATOM   5922  CA  THR A 389     -25.384 -48.763  50.465  1.00  0.190          C  
ATOM   5923  C   THR A 389     -25.708 -47.458  49.760  1.00  0.180          C  
ATOM   5924  O   THR A 389     -26.648 -47.390  48.947  1.00  0.200          O  
ATOM   5925  CB  THR A 389     -26.635 -49.309  51.173  1.00  0.260          C  
ATOM   5926  OG1 THR A 389     -27.001 -48.436  52.256  1.00  0.260          O  
ATOM   5927  CG2 THR A 389     -26.337 -50.697  51.711  1.00  0.260          C  
ATOM   5928  H   THR A 389     -24.412 -48.099  52.247  1.00  0.200          H  
ATOM   5929  HA  THR A 389     -25.100 -49.480  49.715  1.00  0.230          H  
ATOM   5930  HB  THR A 389     -27.461 -49.368  50.464  1.00  0.310          H  
ATOM   5931  HG1 THR A 389     -27.408 -47.629  51.907  1.00  0.310          H  
ATOM   5932 1HG2 THR A 389     -27.221 -51.090  52.207  1.00  0.310          H  
ATOM   5933 2HG2 THR A 389     -26.061 -51.350  50.880  1.00  0.310          H  
ATOM   5934 3HG2 THR A 389     -25.516 -50.652  52.422  1.00  0.310          H  
ATOM   5935  N   ASP A 390     -24.924 -46.429  50.066  1.00  0.160          N  
ATOM   5936  CA  ASP A 390     -25.120 -45.090  49.540  1.00  0.150          C  
ATOM   5937  C   ASP A 390     -23.844 -44.268  49.607  1.00  0.160          C  
ATOM   5938  O   ASP A 390     -22.799 -44.739  50.085  1.00  0.170          O  
ATOM   5939  CB  ASP A 390     -26.240 -44.427  50.329  1.00  0.210          C  
ATOM   5940  CG  ASP A 390     -25.931 -44.336  51.849  1.00  0.210          C  
ATOM   5941  OD1 ASP A 390     -24.834 -43.879  52.198  1.00  0.210          O  
ATOM   5942  OD2 ASP A 390     -26.794 -44.691  52.655  1.00  0.210          O  
ATOM   5943  H   ASP A 390     -24.164 -46.589  50.711  1.00  0.190          H  
ATOM   5944  HA  ASP A 390     -25.426 -45.151  48.499  1.00  0.180          H  
ATOM   5945 1HB  ASP A 390     -26.424 -43.428  49.938  1.00  0.260          H  
ATOM   5946 2HB  ASP A 390     -27.145 -44.999  50.178  1.00  0.260          H  
ATOM   5947  N   PHE A 391     -23.947 -43.018  49.151  1.00  0.160          N  
ATOM   5948  CA  PHE A 391     -22.859 -42.075  49.162  1.00  0.140          C  
ATOM   5949  C   PHE A 391     -23.204 -40.959  50.134  1.00  0.120          C  
ATOM   5950  O   PHE A 391     -22.785 -39.819  49.932  1.00  0.130          O  
ATOM   5951  CB  PHE A 391     -22.664 -41.499  47.761  1.00  0.200          C  
ATOM   5952  CG  PHE A 391     -22.469 -42.549  46.753  1.00  0.200          C  
ATOM   5953  CD1 PHE A 391     -23.426 -42.756  45.784  1.00  0.200          C  
ATOM   5954  CD2 PHE A 391     -21.376 -43.363  46.790  1.00  0.200          C  
ATOM   5955  CE1 PHE A 391     -23.283 -43.757  44.864  1.00  0.200          C  
ATOM   5956  CE2 PHE A 391     -21.224 -44.357  45.891  1.00  0.200          C  
ATOM   5957  CZ  PHE A 391     -22.174 -44.562  44.918  1.00  0.200          C  
ATOM   5958  H   PHE A 391     -24.821 -42.674  48.748  1.00  0.190          H  
ATOM   5959  HA  PHE A 391     -21.949 -42.571  49.498  1.00  0.170          H  
ATOM   5960 1HB  PHE A 391     -23.540 -40.902  47.484  1.00  0.240          H  
ATOM   5961 2HB  PHE A 391     -21.813 -40.861  47.740  1.00  0.240          H  
ATOM   5962  HD1 PHE A 391     -24.294 -42.109  45.769  1.00  0.240          H  
ATOM   5963  HD2 PHE A 391     -20.624 -43.216  47.556  1.00  0.240          H  
ATOM   5964  HE1 PHE A 391     -24.046 -43.922  44.102  1.00  0.240          H  
ATOM   5965  HE2 PHE A 391     -20.348 -44.992  45.952  1.00  0.240          H  
ATOM   5966  HZ  PHE A 391     -22.046 -45.368  44.201  1.00  0.240          H  
ATOM   5967  N   SER A 392     -23.909 -41.296  51.230  1.00  0.110          N  
ATOM   5968  CA  SER A 392     -24.392 -40.332  52.230  1.00  0.100          C  
ATOM   5969  C   SER A 392     -23.280 -39.544  52.907  1.00  0.100          C  
ATOM   5970  O   SER A 392     -23.525 -38.507  53.530  1.00  0.090          O  
ATOM   5971  CB  SER A 392     -25.245 -41.012  53.282  1.00  0.140          C  
ATOM   5972  OG  SER A 392     -24.492 -41.914  54.045  1.00  0.140          O  
ATOM   5973  H   SER A 392     -24.183 -42.280  51.383  1.00  0.130          H  
ATOM   5974  HA  SER A 392     -25.036 -39.617  51.709  1.00  0.120          H  
ATOM   5975 1HB  SER A 392     -25.673 -40.252  53.932  1.00  0.170          H  
ATOM   5976 2HB  SER A 392     -26.075 -41.535  52.806  1.00  0.170          H  
ATOM   5977  HG  SER A 392     -24.538 -42.766  53.548  1.00  0.170          H  
ATOM   5978  N   VAL A 393     -22.035 -39.984  52.749  1.00  0.120          N  
ATOM   5979  CA  VAL A 393     -20.908 -39.252  53.308  1.00  0.150          C  
ATOM   5980  C   VAL A 393     -20.820 -37.886  52.601  1.00  0.140          C  
ATOM   5981  O   VAL A 393     -20.163 -36.984  53.089  1.00  0.150          O  
ATOM   5982  CB  VAL A 393     -19.564 -39.996  53.142  1.00  0.200          C  
ATOM   5983  CG1 VAL A 393     -19.641 -41.374  53.807  1.00  0.200          C  
ATOM   5984  CG2 VAL A 393     -19.160 -40.070  51.696  1.00  0.200          C  
ATOM   5985  H   VAL A 393     -21.916 -40.840  52.233  1.00  0.140          H  
ATOM   5986  HA  VAL A 393     -21.085 -39.091  54.370  1.00  0.180          H  
ATOM   5987  HB  VAL A 393     -18.801 -39.439  53.682  1.00  0.240          H  
ATOM   5988 1HG1 VAL A 393     -18.679 -41.875  53.735  1.00  0.240          H  
ATOM   5989 2HG1 VAL A 393     -19.903 -41.248  54.850  1.00  0.240          H  
ATOM   5990 3HG1 VAL A 393     -20.398 -41.983  53.317  1.00  0.240          H  
ATOM   5991 1HG2 VAL A 393     -18.199 -40.571  51.636  1.00  0.240          H  
ATOM   5992 2HG2 VAL A 393     -19.902 -40.613  51.126  1.00  0.240          H  
ATOM   5993 3HG2 VAL A 393     -19.054 -39.071  51.286  1.00  0.240          H  
ATOM   5994  N   PHE A 394     -21.471 -37.756  51.437  1.00  0.130          N  
ATOM   5995  CA  PHE A 394     -21.524 -36.536  50.662  1.00  0.130          C  
ATOM   5996  C   PHE A 394     -22.891 -35.862  50.778  1.00  0.110          C  
ATOM   5997  O   PHE A 394     -23.267 -35.074  49.912  1.00  0.120          O  
ATOM   5998  CB  PHE A 394     -21.256 -36.814  49.186  1.00  0.180          C  
ATOM   5999  CG  PHE A 394     -19.914 -37.319  48.890  1.00  0.180          C  
ATOM   6000  CD1 PHE A 394     -19.732 -38.628  48.504  1.00  0.180          C  
ATOM   6001  CD2 PHE A 394     -18.823 -36.499  49.009  1.00  0.180          C  
ATOM   6002  CE1 PHE A 394     -18.487 -39.114  48.239  1.00  0.180          C  
ATOM   6003  CE2 PHE A 394     -17.586 -36.976  48.756  1.00  0.180          C  
ATOM   6004  CZ  PHE A 394     -17.412 -38.290  48.371  1.00  0.180          C  
ATOM   6005  H   PHE A 394     -21.981 -38.561  51.069  1.00  0.160          H  
ATOM   6006  HA  PHE A 394     -20.766 -35.850  51.043  1.00  0.160          H  
ATOM   6007 1HB  PHE A 394     -21.971 -37.565  48.858  1.00  0.220          H  
ATOM   6008 2HB  PHE A 394     -21.421 -35.925  48.602  1.00  0.220          H  
ATOM   6009  HD1 PHE A 394     -20.596 -39.265  48.423  1.00  0.220          H  
ATOM   6010  HD2 PHE A 394     -18.958 -35.458  49.321  1.00  0.220          H  
ATOM   6011  HE1 PHE A 394     -18.356 -40.148  47.936  1.00  0.220          H  
ATOM   6012  HE2 PHE A 394     -16.736 -36.315  48.870  1.00  0.220          H  
ATOM   6013  HZ  PHE A 394     -16.427 -38.666  48.179  1.00  0.220          H  
ATOM   6014  N   SER A 395     -23.642 -36.123  51.854  1.00  0.080          N  
ATOM   6015  CA  SER A 395     -24.965 -35.514  52.011  1.00  0.070          C  
ATOM   6016  C   SER A 395     -24.916 -33.990  52.055  1.00  0.090          C  
ATOM   6017  O   SER A 395     -25.881 -33.324  51.676  1.00  0.100          O  
ATOM   6018  CB  SER A 395     -25.616 -35.996  53.289  1.00  0.100          C  
ATOM   6019  OG  SER A 395     -24.938 -35.493  54.407  1.00  0.100          O  
ATOM   6020  H   SER A 395     -23.336 -36.795  52.560  1.00  0.100          H  
ATOM   6021  HA  SER A 395     -25.583 -35.820  51.166  1.00  0.080          H  
ATOM   6022 1HB  SER A 395     -26.656 -35.668  53.315  1.00  0.120          H  
ATOM   6023 2HB  SER A 395     -25.616 -37.084  53.310  1.00  0.120          H  
ATOM   6024  HG  SER A 395     -25.379 -35.874  55.174  1.00  0.120          H  
ATOM   6025  N   ASN A 396     -23.763 -33.421  52.430  1.00  0.090          N  
ATOM   6026  CA  ASN A 396     -23.584 -31.975  52.489  1.00  0.110          C  
ATOM   6027  C   ASN A 396     -22.918 -31.423  51.230  1.00  0.100          C  
ATOM   6028  O   ASN A 396     -22.584 -30.243  51.178  1.00  0.100          O  
ATOM   6029  CB  ASN A 396     -22.777 -31.594  53.719  1.00  0.150          C  
ATOM   6030  CG  ASN A 396     -23.549 -31.824  55.003  1.00  0.150          C  
ATOM   6031  OD1 ASN A 396     -24.714 -31.408  55.139  1.00  0.150          O  
ATOM   6032  ND2 ASN A 396     -22.926 -32.471  55.958  1.00  0.150          N  
ATOM   6033  H   ASN A 396     -23.006 -34.019  52.740  1.00  0.110          H  
ATOM   6034  HA  ASN A 396     -24.566 -31.508  52.560  1.00  0.130          H  
ATOM   6035 1HB  ASN A 396     -21.852 -32.179  53.747  1.00  0.180          H  
ATOM   6036 2HB  ASN A 396     -22.493 -30.544  53.660  1.00  0.180          H  
ATOM   6037 1HD2 ASN A 396     -23.387 -32.646  56.826  1.00  0.180          H  
ATOM   6038 2HD2 ASN A 396     -21.963 -32.774  55.831  1.00  0.180          H  
ATOM   6039  N   LEU A 397     -22.763 -32.255  50.200  1.00  0.110          N  
ATOM   6040  CA  LEU A 397     -22.180 -31.808  48.944  1.00  0.110          C  
ATOM   6041  C   LEU A 397     -23.243 -31.065  48.180  1.00  0.110          C  
ATOM   6042  O   LEU A 397     -24.304 -31.612  47.913  1.00  0.110          O  
ATOM   6043  CB  LEU A 397     -21.691 -33.007  48.107  1.00  0.150          C  
ATOM   6044  CG  LEU A 397     -21.082 -32.715  46.684  1.00  0.150          C  
ATOM   6045  CD1 LEU A 397     -19.785 -31.904  46.804  1.00  0.150          C  
ATOM   6046  CD2 LEU A 397     -20.836 -34.073  45.964  1.00  0.150          C  
ATOM   6047  H   LEU A 397     -23.067 -33.226  50.277  1.00  0.130          H  
ATOM   6048  HA  LEU A 397     -21.352 -31.142  49.156  1.00  0.130          H  
ATOM   6049 1HB  LEU A 397     -20.939 -33.535  48.692  1.00  0.180          H  
ATOM   6050 2HB  LEU A 397     -22.537 -33.675  47.959  1.00  0.180          H  
ATOM   6051  HG  LEU A 397     -21.789 -32.124  46.099  1.00  0.180          H  
ATOM   6052 1HD1 LEU A 397     -19.386 -31.708  45.804  1.00  0.180          H  
ATOM   6053 2HD1 LEU A 397     -19.979 -30.966  47.287  1.00  0.180          H  
ATOM   6054 3HD1 LEU A 397     -19.056 -32.464  47.385  1.00  0.180          H  
ATOM   6055 1HD2 LEU A 397     -20.431 -33.889  44.970  1.00  0.180          H  
ATOM   6056 2HD2 LEU A 397     -20.128 -34.675  46.537  1.00  0.180          H  
ATOM   6057 3HD2 LEU A 397     -21.781 -34.612  45.875  1.00  0.180          H  
ATOM   6058  N   VAL A 398     -22.968 -29.821  47.830  1.00  0.110          N  
ATOM   6059  CA  VAL A 398     -23.918 -28.978  47.143  1.00  0.110          C  
ATOM   6060  C   VAL A 398     -23.556 -28.832  45.680  1.00  0.110          C  
ATOM   6061  O   VAL A 398     -24.434 -28.874  44.801  1.00  0.110          O  
ATOM   6062  CB  VAL A 398     -23.982 -27.585  47.794  1.00  0.150          C  
ATOM   6063  CG1 VAL A 398     -24.956 -26.669  47.009  1.00  0.150          C  
ATOM   6064  CG2 VAL A 398     -24.423 -27.734  49.225  1.00  0.150          C  
ATOM   6065  H   VAL A 398     -22.062 -29.433  48.071  1.00  0.130          H  
ATOM   6066  HA  VAL A 398     -24.898 -29.427  47.225  1.00  0.130          H  
ATOM   6067  HB  VAL A 398     -22.991 -27.129  47.766  1.00  0.180          H  
ATOM   6068 1HG1 VAL A 398     -24.989 -25.689  47.481  1.00  0.180          H  
ATOM   6069 2HG1 VAL A 398     -24.639 -26.552  45.978  1.00  0.180          H  
ATOM   6070 3HG1 VAL A 398     -25.956 -27.117  47.027  1.00  0.180          H  
ATOM   6071 1HG2 VAL A 398     -24.463 -26.760  49.703  1.00  0.180          H  
ATOM   6072 2HG2 VAL A 398     -25.402 -28.180  49.231  1.00  0.180          H  
ATOM   6073 3HG2 VAL A 398     -23.725 -28.373  49.766  1.00  0.180          H  
ATOM   6074  N   THR A 399     -22.269 -28.573  45.424  1.00  0.120          N  
ATOM   6075  CA  THR A 399     -21.829 -28.291  44.067  1.00  0.120          C  
ATOM   6076  C   THR A 399     -20.664 -29.124  43.541  1.00  0.130          C  
ATOM   6077  O   THR A 399     -19.661 -29.346  44.232  1.00  0.130          O  
ATOM   6078  CB  THR A 399     -21.449 -26.787  43.943  1.00  0.170          C  
ATOM   6079  OG1 THR A 399     -22.592 -25.988  44.243  1.00  0.170          O  
ATOM   6080  CG2 THR A 399     -20.957 -26.436  42.523  1.00  0.170          C  
ATOM   6081  H   THR A 399     -21.598 -28.568  46.196  1.00  0.140          H  
ATOM   6082  HA  THR A 399     -22.673 -28.467  43.412  1.00  0.140          H  
ATOM   6083  HB  THR A 399     -20.663 -26.554  44.661  1.00  0.200          H  
ATOM   6084  HG1 THR A 399     -22.810 -26.100  45.165  1.00  0.200          H  
ATOM   6085 1HG2 THR A 399     -20.717 -25.375  42.487  1.00  0.200          H  
ATOM   6086 2HG2 THR A 399     -20.065 -26.997  42.275  1.00  0.200          H  
ATOM   6087 3HG2 THR A 399     -21.743 -26.655  41.795  1.00  0.200          H  
ATOM   6088  N   ILE A 400     -20.820 -29.555  42.290  1.00  0.130          N  
ATOM   6089  CA  ILE A 400     -19.760 -30.176  41.506  1.00  0.130          C  
ATOM   6090  C   ILE A 400     -19.417 -29.196  40.379  1.00  0.130          C  
ATOM   6091  O   ILE A 400     -20.238 -28.920  39.502  1.00  0.140          O  
ATOM   6092  CB  ILE A 400     -20.163 -31.561  40.944  1.00  0.180          C  
ATOM   6093  CG1 ILE A 400     -20.483 -32.540  42.130  1.00  0.180          C  
ATOM   6094  CG2 ILE A 400     -19.063 -32.111  39.995  1.00  0.180          C  
ATOM   6095  CD1 ILE A 400     -21.088 -33.891  41.721  1.00  0.180          C  
ATOM   6096  H   ILE A 400     -21.736 -29.379  41.861  1.00  0.160          H  
ATOM   6097  HA  ILE A 400     -18.876 -30.305  42.130  1.00  0.160          H  
ATOM   6098  HB  ILE A 400     -21.066 -31.446  40.381  1.00  0.220          H  
ATOM   6099 1HG1 ILE A 400     -19.558 -32.727  42.681  1.00  0.220          H  
ATOM   6100 2HG1 ILE A 400     -21.183 -32.047  42.800  1.00  0.220          H  
ATOM   6101 1HG2 ILE A 400     -19.367 -33.065  39.577  1.00  0.220          H  
ATOM   6102 2HG2 ILE A 400     -18.898 -31.411  39.176  1.00  0.220          H  
ATOM   6103 3HG2 ILE A 400     -18.125 -32.240  40.547  1.00  0.220          H  
ATOM   6104 1HD1 ILE A 400     -21.276 -34.486  42.615  1.00  0.220          H  
ATOM   6105 2HD1 ILE A 400     -22.024 -33.733  41.197  1.00  0.220          H  
ATOM   6106 3HD1 ILE A 400     -20.402 -34.434  41.075  1.00  0.220          H  
ATOM   6107  N   GLY A 401     -18.219 -28.647  40.430  1.00  0.130          N  
ATOM   6108  CA  GLY A 401     -17.772 -27.653  39.477  1.00  0.120          C  
ATOM   6109  C   GLY A 401     -17.654 -28.192  38.062  1.00  0.120          C  
ATOM   6110  O   GLY A 401     -18.245 -27.645  37.132  1.00  0.150          O  
ATOM   6111  H   GLY A 401     -17.599 -28.922  41.189  1.00  0.160          H  
ATOM   6112 1HA  GLY A 401     -18.460 -26.807  39.491  1.00  0.140          H  
ATOM   6113 2HA  GLY A 401     -16.804 -27.270  39.797  1.00  0.140          H  
ATOM   6114  N   GLY A 402     -16.879 -29.265  37.880  1.00  0.120          N  
ATOM   6115  CA  GLY A 402     -16.624 -29.787  36.541  1.00  0.110          C  
ATOM   6116  C   GLY A 402     -15.564 -28.941  35.806  1.00  0.110          C  
ATOM   6117  O   GLY A 402     -15.504 -28.937  34.575  1.00  0.100          O  
ATOM   6118  H   GLY A 402     -16.448 -29.752  38.674  1.00  0.140          H  
ATOM   6119 1HA  GLY A 402     -16.272 -30.818  36.623  1.00  0.130          H  
ATOM   6120 2HA  GLY A 402     -17.552 -29.811  35.972  1.00  0.130          H  
ATOM   6121  N   ARG A 403     -14.699 -28.217  36.561  1.00  0.100          N  
ATOM   6122  CA  ARG A 403     -13.653 -27.362  35.962  1.00  0.110          C  
ATOM   6123  C   ARG A 403     -12.623 -28.256  35.275  1.00  0.130          C  
ATOM   6124  O   ARG A 403     -11.853 -27.835  34.409  1.00  0.170          O  
ATOM   6125  CB  ARG A 403     -12.979 -26.507  37.026  1.00  0.150          C  
ATOM   6126  CG  ARG A 403     -13.892 -25.452  37.642  1.00  0.150          C  
ATOM   6127  CD  ARG A 403     -13.230 -24.678  38.748  1.00  0.150          C  
ATOM   6128  NE  ARG A 403     -14.193 -23.825  39.462  1.00  0.150          N  
ATOM   6129  CZ  ARG A 403     -14.027 -23.207  40.669  1.00  0.150          C  
ATOM   6130  NH1 ARG A 403     -12.910 -23.322  41.358  1.00  0.150          N  
ATOM   6131  NH2 ARG A 403     -15.008 -22.464  41.161  1.00  0.150          N  
ATOM   6132  H   ARG A 403     -14.731 -28.270  37.586  1.00  0.120          H  
ATOM   6133  HA  ARG A 403     -14.108 -26.706  35.220  1.00  0.130          H  
ATOM   6134 1HB  ARG A 403     -12.608 -27.142  37.828  1.00  0.180          H  
ATOM   6135 2HB  ARG A 403     -12.126 -25.989  36.595  1.00  0.180          H  
ATOM   6136 1HG  ARG A 403     -14.178 -24.741  36.865  1.00  0.180          H  
ATOM   6137 2HG  ARG A 403     -14.788 -25.924  38.043  1.00  0.180          H  
ATOM   6138 1HD  ARG A 403     -12.752 -25.346  39.437  1.00  0.180          H  
ATOM   6139 2HD  ARG A 403     -12.493 -24.026  38.301  1.00  0.180          H  
ATOM   6140  HE  ARG A 403     -15.062 -23.638  38.972  1.00  0.180          H  
ATOM   6141 1HH1 ARG A 403     -12.131 -23.853  40.980  1.00  0.180          H  
ATOM   6142 2HH1 ARG A 403     -12.809 -22.837  42.265  1.00  0.180          H  
ATOM   6143 1HH2 ARG A 403     -15.875 -22.356  40.658  1.00  0.180          H  
ATOM   6144 2HH2 ARG A 403     -14.879 -21.977  42.061  1.00  0.180          H  
ATOM   6145  N   VAL A 404     -12.601 -29.491  35.744  1.00  0.110          N  
ATOM   6146  CA  VAL A 404     -11.772 -30.582  35.302  1.00  0.120          C  
ATOM   6147  C   VAL A 404     -12.734 -31.717  35.007  1.00  0.100          C  
ATOM   6148  O   VAL A 404     -13.551 -32.045  35.864  1.00  0.070          O  
ATOM   6149  CB  VAL A 404     -10.801 -31.019  36.411  1.00  0.160          C  
ATOM   6150  CG1 VAL A 404      -9.933 -32.164  35.921  1.00  0.160          C  
ATOM   6151  CG2 VAL A 404      -9.978 -29.845  36.848  1.00  0.160          C  
ATOM   6152  H   VAL A 404     -13.299 -29.682  36.440  1.00  0.130          H  
ATOM   6153  HA  VAL A 404     -11.232 -30.304  34.396  1.00  0.140          H  
ATOM   6154  HB  VAL A 404     -11.369 -31.396  37.256  1.00  0.200          H  
ATOM   6155 1HG1 VAL A 404      -9.268 -32.471  36.716  1.00  0.200          H  
ATOM   6156 2HG1 VAL A 404     -10.553 -33.004  35.630  1.00  0.200          H  
ATOM   6157 3HG1 VAL A 404      -9.346 -31.835  35.065  1.00  0.200          H  
ATOM   6158 1HG2 VAL A 404      -9.294 -30.149  37.636  1.00  0.200          H  
ATOM   6159 2HG2 VAL A 404      -9.426 -29.490  35.999  1.00  0.200          H  
ATOM   6160 3HG2 VAL A 404     -10.619 -29.052  37.220  1.00  0.200          H  
ATOM   6161  N   LEU A 405     -12.667 -32.290  33.816  1.00  0.110          N  
ATOM   6162  CA  LEU A 405     -13.566 -33.387  33.478  1.00  0.100          C  
ATOM   6163  C   LEU A 405     -12.837 -34.691  33.188  1.00  0.120          C  
ATOM   6164  O   LEU A 405     -11.713 -34.699  32.681  1.00  0.120          O  
ATOM   6165  CB  LEU A 405     -14.443 -33.000  32.283  1.00  0.140          C  
ATOM   6166  CG  LEU A 405     -15.332 -31.733  32.456  1.00  0.140          C  
ATOM   6167  CD1 LEU A 405     -16.038 -31.420  31.159  1.00  0.140          C  
ATOM   6168  CD2 LEU A 405     -16.349 -31.974  33.519  1.00  0.140          C  
ATOM   6169  H   LEU A 405     -11.982 -31.967  33.147  1.00  0.130          H  
ATOM   6170  HA  LEU A 405     -14.207 -33.588  34.332  1.00  0.120          H  
ATOM   6171 1HB  LEU A 405     -13.808 -32.851  31.416  1.00  0.170          H  
ATOM   6172 2HB  LEU A 405     -15.101 -33.831  32.088  1.00  0.170          H  
ATOM   6173  HG  LEU A 405     -14.711 -30.876  32.730  1.00  0.170          H  
ATOM   6174 1HD1 LEU A 405     -16.654 -30.529  31.293  1.00  0.170          H  
ATOM   6175 2HD1 LEU A 405     -15.304 -31.236  30.378  1.00  0.170          H  
ATOM   6176 3HD1 LEU A 405     -16.669 -32.252  30.876  1.00  0.170          H  
ATOM   6177 1HD2 LEU A 405     -16.973 -31.085  33.628  1.00  0.170          H  
ATOM   6178 2HD2 LEU A 405     -16.953 -32.824  33.230  1.00  0.170          H  
ATOM   6179 3HD2 LEU A 405     -15.870 -32.178  34.468  1.00  0.170          H  
ATOM   6180  N   TYR A 406     -13.516 -35.794  33.477  1.00  0.120          N  
ATOM   6181  CA  TYR A 406     -13.036 -37.144  33.202  1.00  0.140          C  
ATOM   6182  C   TYR A 406     -13.639 -37.634  31.895  1.00  0.140          C  
ATOM   6183  O   TYR A 406     -14.776 -38.089  31.875  1.00  0.150          O  
ATOM   6184  CB  TYR A 406     -13.455 -38.068  34.342  1.00  0.190          C  
ATOM   6185  CG  TYR A 406     -12.882 -39.432  34.291  1.00  0.190          C  
ATOM   6186  CD1 TYR A 406     -11.586 -39.653  34.689  1.00  0.190          C  
ATOM   6187  CD2 TYR A 406     -13.654 -40.470  33.846  1.00  0.190          C  
ATOM   6188  CE1 TYR A 406     -11.064 -40.920  34.647  1.00  0.190          C  
ATOM   6189  CE2 TYR A 406     -13.142 -41.741  33.797  1.00  0.190          C  
ATOM   6190  CZ  TYR A 406     -11.850 -41.970  34.197  1.00  0.190          C  
ATOM   6191  OH  TYR A 406     -11.333 -43.242  34.154  1.00  0.190          O  
ATOM   6192  H   TYR A 406     -14.436 -35.677  33.913  1.00  0.140          H  
ATOM   6193  HA  TYR A 406     -11.951 -37.130  33.106  1.00  0.170          H  
ATOM   6194 1HB  TYR A 406     -13.180 -37.628  35.267  1.00  0.230          H  
ATOM   6195 2HB  TYR A 406     -14.532 -38.155  34.357  1.00  0.230          H  
ATOM   6196  HD1 TYR A 406     -10.976 -38.828  35.036  1.00  0.230          H  
ATOM   6197  HD2 TYR A 406     -14.671 -40.281  33.531  1.00  0.230          H  
ATOM   6198  HE1 TYR A 406     -10.037 -41.098  34.964  1.00  0.230          H  
ATOM   6199  HE2 TYR A 406     -13.760 -42.565  33.442  1.00  0.230          H  
ATOM   6200  HH  TYR A 406     -10.409 -43.222  34.417  1.00  0.230          H  
ATOM   6201  N   SER A 407     -12.928 -37.479  30.782  1.00  0.130          N  
ATOM   6202  CA  SER A 407     -13.489 -37.825  29.468  1.00  0.130          C  
ATOM   6203  C   SER A 407     -14.871 -37.180  29.264  1.00  0.120          C  
ATOM   6204  O   SER A 407     -15.808 -37.799  28.756  1.00  0.120          O  
ATOM   6205  CB  SER A 407     -13.573 -39.336  29.306  1.00  0.180          C  
ATOM   6206  OG  SER A 407     -12.297 -39.927  29.378  1.00  0.180          O  
ATOM   6207  H   SER A 407     -11.983 -37.123  30.842  1.00  0.160          H  
ATOM   6208  HA  SER A 407     -12.819 -37.438  28.700  1.00  0.160          H  
ATOM   6209 1HB  SER A 407     -14.216 -39.757  30.078  1.00  0.220          H  
ATOM   6210 2HB  SER A 407     -14.027 -39.569  28.346  1.00  0.220          H  
ATOM   6211  HG  SER A 407     -12.443 -40.872  29.294  1.00  0.220          H  
ATOM   6212  N   GLY A 408     -14.978 -35.918  29.676  1.00  0.120          N  
ATOM   6213  CA  GLY A 408     -16.201 -35.128  29.575  1.00  0.110          C  
ATOM   6214  C   GLY A 408     -17.153 -35.246  30.778  1.00  0.120          C  
ATOM   6215  O   GLY A 408     -18.120 -34.478  30.862  1.00  0.120          O  
ATOM   6216  H   GLY A 408     -14.139 -35.495  30.045  1.00  0.140          H  
ATOM   6217 1HA  GLY A 408     -15.929 -34.083  29.434  1.00  0.130          H  
ATOM   6218 2HA  GLY A 408     -16.734 -35.427  28.674  1.00  0.130          H  
ATOM   6219  N   LEU A 409     -16.872 -36.156  31.710  1.00  0.120          N  
ATOM   6220  CA  LEU A 409     -17.730 -36.374  32.866  1.00  0.140          C  
ATOM   6221  C   LEU A 409     -17.359 -35.585  34.114  1.00  0.140          C  
ATOM   6222  O   LEU A 409     -16.184 -35.392  34.452  1.00  0.150          O  
ATOM   6223  CB  LEU A 409     -17.681 -37.865  33.238  1.00  0.190          C  
ATOM   6224  CG  LEU A 409     -18.116 -38.863  32.158  1.00  0.190          C  
ATOM   6225  CD1 LEU A 409     -17.837 -40.248  32.643  1.00  0.190          C  
ATOM   6226  CD2 LEU A 409     -19.567 -38.691  31.887  1.00  0.190          C  
ATOM   6227  H   LEU A 409     -16.068 -36.773  31.590  1.00  0.140          H  
ATOM   6228  HA  LEU A 409     -18.737 -36.086  32.598  1.00  0.170          H  
ATOM   6229 1HB  LEU A 409     -16.674 -38.115  33.522  1.00  0.230          H  
ATOM   6230 2HB  LEU A 409     -18.326 -38.018  34.106  1.00  0.230          H  
ATOM   6231  HG  LEU A 409     -17.545 -38.698  31.238  1.00  0.230          H  
ATOM   6232 1HD1 LEU A 409     -18.144 -40.973  31.892  1.00  0.230          H  
ATOM   6233 2HD1 LEU A 409     -16.778 -40.350  32.827  1.00  0.230          H  
ATOM   6234 3HD1 LEU A 409     -18.379 -40.408  33.550  1.00  0.230          H  
ATOM   6235 1HD2 LEU A 409     -19.880 -39.397  31.122  1.00  0.230          H  
ATOM   6236 2HD2 LEU A 409     -20.134 -38.844  32.803  1.00  0.230          H  
ATOM   6237 3HD2 LEU A 409     -19.724 -37.732  31.547  1.00  0.230          H  
ATOM   6238  N   SER A 410     -18.386 -35.182  34.854  1.00  0.140          N  
ATOM   6239  CA  SER A 410     -18.193 -34.532  36.143  1.00  0.140          C  
ATOM   6240  C   SER A 410     -18.741 -35.378  37.299  1.00  0.140          C  
ATOM   6241  O   SER A 410     -18.272 -35.255  38.437  1.00  0.180          O  
ATOM   6242  CB  SER A 410     -18.747 -33.134  36.123  1.00  0.200          C  
ATOM   6243  OG  SER A 410     -20.093 -33.106  35.855  1.00  0.200          O  
ATOM   6244  H   SER A 410     -19.332 -35.342  34.503  1.00  0.170          H  
ATOM   6245  HA  SER A 410     -17.131 -34.418  36.293  1.00  0.170          H  
ATOM   6246 1HB  SER A 410     -18.558 -32.658  37.078  1.00  0.240          H  
ATOM   6247 2HB  SER A 410     -18.230 -32.561  35.391  1.00  0.240          H  
ATOM   6248  HG  SER A 410     -20.259 -32.162  35.603  1.00  0.240          H  
ATOM   6249  N   LEU A 411     -19.647 -36.315  37.002  1.00  0.120          N  
ATOM   6250  CA  LEU A 411     -20.133 -37.223  38.044  1.00  0.100          C  
ATOM   6251  C   LEU A 411     -20.184 -38.642  37.493  1.00  0.100          C  
ATOM   6252  O   LEU A 411     -21.025 -38.972  36.649  1.00  0.100          O  
ATOM   6253  CB  LEU A 411     -21.514 -36.790  38.587  1.00  0.150          C  
ATOM   6254  CG  LEU A 411     -22.206 -37.740  39.675  1.00  0.150          C  
ATOM   6255  CD1 LEU A 411     -21.338 -37.839  40.951  1.00  0.150          C  
ATOM   6256  CD2 LEU A 411     -23.607 -37.174  40.027  1.00  0.150          C  
ATOM   6257  H   LEU A 411     -20.021 -36.371  36.053  1.00  0.140          H  
ATOM   6258  HA  LEU A 411     -19.420 -37.212  38.867  1.00  0.120          H  
ATOM   6259 1HB  LEU A 411     -21.408 -35.801  39.030  1.00  0.180          H  
ATOM   6260 2HB  LEU A 411     -22.181 -36.708  37.754  1.00  0.180          H  
ATOM   6261  HG  LEU A 411     -22.314 -38.748  39.260  1.00  0.180          H  
ATOM   6262 1HD1 LEU A 411     -21.825 -38.489  41.674  1.00  0.180          H  
ATOM   6263 2HD1 LEU A 411     -20.356 -38.252  40.715  1.00  0.180          H  
ATOM   6264 3HD1 LEU A 411     -21.218 -36.853  41.380  1.00  0.180          H  
ATOM   6265 1HD2 LEU A 411     -24.091 -37.823  40.758  1.00  0.180          H  
ATOM   6266 2HD2 LEU A 411     -23.500 -36.174  40.446  1.00  0.180          H  
ATOM   6267 3HD2 LEU A 411     -24.220 -37.122  39.126  1.00  0.180          H  
ATOM   6268  N   LEU A 412     -19.293 -39.486  37.998  1.00  0.110          N  
ATOM   6269  CA  LEU A 412     -19.180 -40.858  37.536  1.00  0.140          C  
ATOM   6270  C   LEU A 412     -19.321 -41.885  38.647  1.00  0.190          C  
ATOM   6271  O   LEU A 412     -18.578 -41.876  39.629  1.00  0.230          O  
ATOM   6272  CB  LEU A 412     -17.842 -41.007  36.784  1.00  0.180          C  
ATOM   6273  CG  LEU A 412     -17.406 -42.420  36.353  1.00  0.180          C  
ATOM   6274  CD1 LEU A 412     -18.390 -43.041  35.413  1.00  0.180          C  
ATOM   6275  CD2 LEU A 412     -16.074 -42.315  35.640  1.00  0.180          C  
ATOM   6276  H   LEU A 412     -18.630 -39.141  38.700  1.00  0.130          H  
ATOM   6277  HA  LEU A 412     -19.982 -41.031  36.825  1.00  0.170          H  
ATOM   6278 1HB  LEU A 412     -17.894 -40.395  35.891  1.00  0.220          H  
ATOM   6279 2HB  LEU A 412     -17.054 -40.604  37.415  1.00  0.220          H  
ATOM   6280  HG  LEU A 412     -17.308 -43.042  37.238  1.00  0.220          H  
ATOM   6281 1HD1 LEU A 412     -18.048 -44.029  35.117  1.00  0.220          H  
ATOM   6282 2HD1 LEU A 412     -19.350 -43.138  35.889  1.00  0.220          H  
ATOM   6283 3HD1 LEU A 412     -18.485 -42.433  34.540  1.00  0.220          H  
ATOM   6284 1HD2 LEU A 412     -15.736 -43.307  35.340  1.00  0.220          H  
ATOM   6285 2HD2 LEU A 412     -16.191 -41.696  34.762  1.00  0.220          H  
ATOM   6286 3HD2 LEU A 412     -15.342 -41.873  36.281  1.00  0.220          H  
ATOM   6287  N   ILE A 413     -20.318 -42.749  38.491  1.00  0.210          N  
ATOM   6288  CA  ILE A 413     -20.594 -43.823  39.440  1.00  0.270          C  
ATOM   6289  C   ILE A 413     -20.651 -45.149  38.684  1.00  0.240          C  
ATOM   6290  O   ILE A 413     -21.556 -45.371  37.873  1.00  0.230          O  
ATOM   6291  CB  ILE A 413     -21.911 -43.520  40.212  1.00  0.350          C  
ATOM   6292  CG1 ILE A 413     -21.747 -42.167  41.030  1.00  0.350          C  
ATOM   6293  CG2 ILE A 413     -22.349 -44.726  41.097  1.00  0.350          C  
ATOM   6294  CD1 ILE A 413     -23.006 -41.626  41.680  1.00  0.350          C  
ATOM   6295  H   ILE A 413     -20.880 -42.656  37.635  1.00  0.250          H  
ATOM   6296  HA  ILE A 413     -19.775 -43.882  40.157  1.00  0.320          H  
ATOM   6297  HB  ILE A 413     -22.665 -43.314  39.486  1.00  0.420          H  
ATOM   6298 1HG1 ILE A 413     -20.999 -42.328  41.808  1.00  0.420          H  
ATOM   6299 2HG1 ILE A 413     -21.387 -41.392  40.361  1.00  0.420          H  
ATOM   6300 1HG2 ILE A 413     -23.286 -44.506  41.594  1.00  0.420          H  
ATOM   6301 2HG2 ILE A 413     -22.482 -45.617  40.481  1.00  0.420          H  
ATOM   6302 3HG2 ILE A 413     -21.591 -44.914  41.836  1.00  0.420          H  
ATOM   6303 1HD1 ILE A 413     -22.759 -40.708  42.198  1.00  0.420          H  
ATOM   6304 2HD1 ILE A 413     -23.752 -41.418  40.919  1.00  0.420          H  
ATOM   6305 3HD1 ILE A 413     -23.403 -42.332  42.383  1.00  0.420          H  
ATOM   6306  N   LEU A 414     -19.710 -46.052  38.950  1.00  0.220          N  
ATOM   6307  CA  LEU A 414     -19.744 -47.303  38.194  1.00  0.190          C  
ATOM   6308  C   LEU A 414     -19.384 -48.550  38.975  1.00  0.200          C  
ATOM   6309  O   LEU A 414     -18.524 -48.514  39.846  1.00  0.200          O  
ATOM   6310  CB  LEU A 414     -18.804 -47.223  36.965  1.00  0.280          C  
ATOM   6311  CG  LEU A 414     -17.231 -47.257  37.224  1.00  0.280          C  
ATOM   6312  CD1 LEU A 414     -16.541 -47.775  35.981  1.00  0.280          C  
ATOM   6313  CD2 LEU A 414     -16.700 -45.859  37.542  1.00  0.280          C  
ATOM   6314  H   LEU A 414     -18.956 -45.833  39.616  1.00  0.260          H  
ATOM   6315  HA  LEU A 414     -20.757 -47.444  37.840  1.00  0.230          H  
ATOM   6316 1HB  LEU A 414     -19.053 -48.056  36.308  1.00  0.330          H  
ATOM   6317 2HB  LEU A 414     -19.030 -46.299  36.428  1.00  0.330          H  
ATOM   6318  HG  LEU A 414     -17.005 -47.930  38.042  1.00  0.330          H  
ATOM   6319 1HD1 LEU A 414     -15.463 -47.811  36.151  1.00  0.330          H  
ATOM   6320 2HD1 LEU A 414     -16.902 -48.772  35.753  1.00  0.330          H  
ATOM   6321 3HD1 LEU A 414     -16.753 -47.111  35.143  1.00  0.330          H  
ATOM   6322 1HD2 LEU A 414     -15.625 -45.896  37.697  1.00  0.330          H  
ATOM   6323 2HD2 LEU A 414     -16.908 -45.227  36.713  1.00  0.330          H  
ATOM   6324 3HD2 LEU A 414     -17.166 -45.457  38.428  1.00  0.330          H  
ATOM   6325  N   LYS A 415     -19.999 -49.667  38.595  1.00  0.220          N  
ATOM   6326  CA  LYS A 415     -19.664 -51.000  39.129  1.00  0.240          C  
ATOM   6327  C   LYS A 415     -19.737 -51.156  40.649  1.00  0.330          C  
ATOM   6328  O   LYS A 415     -18.912 -51.850  41.240  1.00  0.500          O  
ATOM   6329  CB  LYS A 415     -18.269 -51.397  38.639  1.00  0.330          C  
ATOM   6330  CG  LYS A 415     -18.193 -51.492  37.139  1.00  0.330          C  
ATOM   6331  CD  LYS A 415     -16.857 -51.988  36.649  1.00  0.330          C  
ATOM   6332  CE  LYS A 415     -16.868 -52.138  35.128  1.00  0.330          C  
ATOM   6333  NZ  LYS A 415     -17.737 -53.297  34.676  1.00  0.330          N  
ATOM   6334  H   LYS A 415     -20.744 -49.564  37.888  1.00  0.260          H  
ATOM   6335  HA  LYS A 415     -20.347 -51.721  38.709  1.00  0.290          H  
ATOM   6336 1HB  LYS A 415     -17.528 -50.673  38.982  1.00  0.390          H  
ATOM   6337 2HB  LYS A 415     -17.999 -52.365  39.057  1.00  0.390          H  
ATOM   6338 1HG  LYS A 415     -18.973 -52.163  36.806  1.00  0.390          H  
ATOM   6339 2HG  LYS A 415     -18.384 -50.513  36.716  1.00  0.390          H  
ATOM   6340 1HD  LYS A 415     -16.081 -51.277  36.938  1.00  0.390          H  
ATOM   6341 2HD  LYS A 415     -16.635 -52.952  37.102  1.00  0.390          H  
ATOM   6342 1HE  LYS A 415     -17.252 -51.219  34.687  1.00  0.390          H  
ATOM   6343 2HE  LYS A 415     -15.851 -52.300  34.777  1.00  0.390          H  
ATOM   6344 1HZ  LYS A 415     -17.719 -53.361  33.673  1.00  0.390          H  
ATOM   6345 2HZ  LYS A 415     -17.384 -54.154  35.068  1.00  0.390          H  
ATOM   6346 3HZ  LYS A 415     -18.729 -53.193  34.978  1.00  0.390          H  
ATOM   6347  N   GLN A 416     -20.740 -50.563  41.282  1.00  0.300          N  
ATOM   6348  CA  GLN A 416     -20.894 -50.694  42.716  1.00  0.360          C  
ATOM   6349  C   GLN A 416     -22.157 -51.463  43.068  1.00  0.240          C  
ATOM   6350  O   GLN A 416     -23.244 -50.893  43.211  1.00  0.240          O  
ATOM   6351  CB  GLN A 416     -20.882 -49.321  43.342  1.00  0.480          C  
ATOM   6352  CG  GLN A 416     -19.610 -48.617  43.146  1.00  0.480          C  
ATOM   6353  CD  GLN A 416     -19.702 -47.268  43.545  1.00  0.480          C  
ATOM   6354  OE1 GLN A 416     -19.970 -46.964  44.698  1.00  0.480          O  
ATOM   6355  NE2 GLN A 416     -19.501 -46.411  42.588  1.00  0.480          N  
ATOM   6356  H   GLN A 416     -21.394 -49.987  40.755  1.00  0.360          H  
ATOM   6357  HA  GLN A 416     -20.044 -51.256  43.104  1.00  0.430          H  
ATOM   6358 1HB  GLN A 416     -21.709 -48.715  42.966  1.00  0.580          H  
ATOM   6359 2HB  GLN A 416     -20.981 -49.430  44.394  1.00  0.580          H  
ATOM   6360 1HG  GLN A 416     -18.833 -49.099  43.734  1.00  0.580          H  
ATOM   6361 2HG  GLN A 416     -19.343 -48.635  42.107  1.00  0.580          H  
ATOM   6362 1HE2 GLN A 416     -19.533 -45.423  42.754  1.00  0.580          H  
ATOM   6363 2HE2 GLN A 416     -19.293 -46.755  41.657  1.00  0.580          H  
ATOM   6364  N   GLN A 417     -22.009 -52.771  43.235  1.00  0.200          N  
ATOM   6365  CA  GLN A 417     -23.137 -53.665  43.452  1.00  0.110          C  
ATOM   6366  C   GLN A 417     -23.712 -53.515  44.852  1.00  0.080          C  
ATOM   6367  O   GLN A 417     -24.839 -53.915  45.132  1.00  0.070          O  
ATOM   6368  CB  GLN A 417     -22.718 -55.117  43.202  1.00  0.190          C  
ATOM   6369  CG  GLN A 417     -22.221 -55.368  41.778  1.00  0.190          C  
ATOM   6370  CD  GLN A 417     -20.739 -55.060  41.619  1.00  0.190          C  
ATOM   6371  OE1 GLN A 417     -20.128 -54.415  42.486  1.00  0.190          O  
ATOM   6372  NE2 GLN A 417     -20.157 -55.496  40.516  1.00  0.190          N  
ATOM   6373  H   GLN A 417     -21.074 -53.176  43.148  1.00  0.240          H  
ATOM   6374  HA  GLN A 417     -23.921 -53.406  42.741  1.00  0.130          H  
ATOM   6375 1HB  GLN A 417     -21.930 -55.400  43.901  1.00  0.230          H  
ATOM   6376 2HB  GLN A 417     -23.566 -55.776  43.382  1.00  0.230          H  
ATOM   6377 1HG  GLN A 417     -22.385 -56.414  41.519  1.00  0.230          H  
ATOM   6378 2HG  GLN A 417     -22.775 -54.721  41.095  1.00  0.230          H  
ATOM   6379 1HE2 GLN A 417     -19.185 -55.306  40.359  1.00  0.230          H  
ATOM   6380 2HE2 GLN A 417     -20.686 -56.001  39.831  1.00  0.230          H  
ATOM   6381  N   GLY A 418     -22.940 -52.946  45.757  1.00  0.100          N  
ATOM   6382  CA  GLY A 418     -23.428 -52.783  47.113  1.00  0.110          C  
ATOM   6383  C   GLY A 418     -24.291 -51.535  47.307  1.00  0.100          C  
ATOM   6384  O   GLY A 418     -24.850 -51.356  48.381  1.00  0.080          O  
ATOM   6385  H   GLY A 418     -22.011 -52.655  45.495  1.00  0.120          H  
ATOM   6386 1HA  GLY A 418     -23.998 -53.666  47.400  1.00  0.130          H  
ATOM   6387 2HA  GLY A 418     -22.576 -52.731  47.792  1.00  0.130          H  
ATOM   6388  N   ILE A 419     -24.452 -50.702  46.275  1.00  0.120          N  
ATOM   6389  CA  ILE A 419     -25.168 -49.444  46.455  1.00  0.120          C  
ATOM   6390  C   ILE A 419     -26.612 -49.537  45.967  1.00  0.120          C  
ATOM   6391  O   ILE A 419     -26.886 -50.042  44.877  1.00  0.120          O  
ATOM   6392  CB  ILE A 419     -24.438 -48.309  45.715  1.00  0.170          C  
ATOM   6393  CG1 ILE A 419     -22.949 -48.291  46.079  1.00  0.170          C  
ATOM   6394  CG2 ILE A 419     -25.025 -46.989  46.145  1.00  0.170          C  
ATOM   6395  CD1 ILE A 419     -22.566 -48.065  47.496  1.00  0.170          C  
ATOM   6396  H   ILE A 419     -24.047 -50.923  45.361  1.00  0.140          H  
ATOM   6397  HA  ILE A 419     -25.201 -49.206  47.505  1.00  0.140          H  
ATOM   6398  HB  ILE A 419     -24.537 -48.446  44.638  1.00  0.200          H  
ATOM   6399 1HG1 ILE A 419     -22.565 -49.255  45.824  1.00  0.200          H  
ATOM   6400 2HG1 ILE A 419     -22.451 -47.540  45.473  1.00  0.200          H  
ATOM   6401 1HG2 ILE A 419     -24.528 -46.180  45.642  1.00  0.200          H  
ATOM   6402 2HG2 ILE A 419     -26.061 -46.949  45.929  1.00  0.200          H  
ATOM   6403 3HG2 ILE A 419     -24.910 -46.870  47.178  1.00  0.200          H  
ATOM   6404 1HD1 ILE A 419     -21.503 -48.148  47.523  1.00  0.200          H  
ATOM   6405 2HD1 ILE A 419     -22.863 -47.083  47.853  1.00  0.200          H  
ATOM   6406 3HD1 ILE A 419     -22.999 -48.827  48.124  1.00  0.200          H  
ATOM   6407  N   THR A 420     -27.556 -49.090  46.806  1.00  0.130          N  
ATOM   6408  CA  THR A 420     -28.972 -49.141  46.448  1.00  0.130          C  
ATOM   6409  C   THR A 420     -29.600 -47.747  46.250  1.00  0.130          C  
ATOM   6410  O   THR A 420     -30.636 -47.589  45.579  1.00  0.120          O  
ATOM   6411  CB  THR A 420     -29.761 -49.917  47.512  1.00  0.180          C  
ATOM   6412  OG1 THR A 420     -29.648 -49.251  48.783  1.00  0.180          O  
ATOM   6413  CG2 THR A 420     -29.179 -51.327  47.626  1.00  0.180          C  
ATOM   6414  H   THR A 420     -27.278 -48.686  47.702  1.00  0.160          H  
ATOM   6415  HA  THR A 420     -29.062 -49.684  45.516  1.00  0.160          H  
ATOM   6416  HB  THR A 420     -30.811 -49.970  47.222  1.00  0.220          H  
ATOM   6417  HG1 THR A 420     -30.323 -49.591  49.382  1.00  0.220          H  
ATOM   6418 1HG2 THR A 420     -29.730 -51.889  48.375  1.00  0.220          H  
ATOM   6419 2HG2 THR A 420     -29.264 -51.819  46.665  1.00  0.220          H  
ATOM   6420 3HG2 THR A 420     -28.130 -51.276  47.916  1.00  0.220          H  
ATOM   6421  N   SER A 421     -28.941 -46.718  46.772  1.00  0.150          N  
ATOM   6422  CA  SER A 421     -29.420 -45.340  46.704  1.00  0.160          C  
ATOM   6423  C   SER A 421     -28.222 -44.420  46.583  1.00  0.160          C  
ATOM   6424  O   SER A 421     -27.087 -44.874  46.673  1.00  0.170          O  
ATOM   6425  CB  SER A 421     -30.265 -45.014  47.924  1.00  0.220          C  
ATOM   6426  OG  SER A 421     -29.507 -45.107  49.097  1.00  0.220          O  
ATOM   6427  H   SER A 421     -28.099 -46.899  47.322  1.00  0.180          H  
ATOM   6428  HA  SER A 421     -30.033 -45.219  45.812  1.00  0.190          H  
ATOM   6429 1HB  SER A 421     -30.656 -44.004  47.824  1.00  0.260          H  
ATOM   6430 2HB  SER A 421     -31.116 -45.691  47.978  1.00  0.260          H  
ATOM   6431  HG  SER A 421     -29.435 -46.058  49.276  1.00  0.260          H  
ATOM   6432  N   LEU A 422     -28.432 -43.139  46.298  1.00  0.150          N  
ATOM   6433  CA  LEU A 422     -27.274 -42.258  46.204  1.00  0.160          C  
ATOM   6434  C   LEU A 422     -27.162 -41.407  47.441  1.00  0.120          C  
ATOM   6435  O   LEU A 422     -26.113 -41.335  48.078  1.00  0.130          O  
ATOM   6436  CB  LEU A 422     -27.362 -41.343  44.970  1.00  0.220          C  
ATOM   6437  CG  LEU A 422     -26.685 -41.818  43.632  1.00  0.220          C  
ATOM   6438  CD1 LEU A 422     -27.240 -43.144  43.185  1.00  0.220          C  
ATOM   6439  CD2 LEU A 422     -26.912 -40.749  42.555  1.00  0.220          C  
ATOM   6440  H   LEU A 422     -29.376 -42.754  46.233  1.00  0.180          H  
ATOM   6441  HA  LEU A 422     -26.379 -42.866  46.129  1.00  0.190          H  
ATOM   6442 1HB  LEU A 422     -28.416 -41.180  44.755  1.00  0.260          H  
ATOM   6443 2HB  LEU A 422     -26.936 -40.401  45.244  1.00  0.260          H  
ATOM   6444  HG  LEU A 422     -25.621 -41.941  43.791  1.00  0.260          H  
ATOM   6445 1HD1 LEU A 422     -26.750 -43.448  42.265  1.00  0.260          H  
ATOM   6446 2HD1 LEU A 422     -27.047 -43.883  43.951  1.00  0.260          H  
ATOM   6447 3HD1 LEU A 422     -28.313 -43.064  43.014  1.00  0.260          H  
ATOM   6448 1HD2 LEU A 422     -26.423 -41.063  41.635  1.00  0.260          H  
ATOM   6449 2HD2 LEU A 422     -27.982 -40.624  42.379  1.00  0.260          H  
ATOM   6450 3HD2 LEU A 422     -26.492 -39.807  42.867  1.00  0.260          H  
ATOM   6451  N   GLN A 423     -28.282 -40.823  47.822  1.00  0.100          N  
ATOM   6452  CA  GLN A 423     -28.410 -39.927  48.964  1.00  0.060          C  
ATOM   6453  C   GLN A 423     -27.510 -38.686  48.971  1.00  0.120          C  
ATOM   6454  O   GLN A 423     -27.115 -38.210  50.042  1.00  0.170          O  
ATOM   6455  CB  GLN A 423     -28.246 -40.699  50.260  1.00  0.100          C  
ATOM   6456  CG  GLN A 423     -29.309 -41.740  50.461  1.00  0.100          C  
ATOM   6457  CD  GLN A 423     -29.092 -42.456  51.717  1.00  0.100          C  
ATOM   6458  OE1 GLN A 423     -28.868 -41.858  52.780  1.00  0.100          O  
ATOM   6459  NE2 GLN A 423     -29.100 -43.762  51.613  1.00  0.100          N  
ATOM   6460  H   GLN A 423     -29.127 -41.002  47.278  1.00  0.120          H  
ATOM   6461  HA  GLN A 423     -29.431 -39.571  48.978  1.00  0.070          H  
ATOM   6462 1HB  GLN A 423     -27.271 -41.176  50.306  1.00  0.120          H  
ATOM   6463 2HB  GLN A 423     -28.310 -40.007  51.099  1.00  0.120          H  
ATOM   6464 1HG  GLN A 423     -30.284 -41.262  50.489  1.00  0.120          H  
ATOM   6465 2HG  GLN A 423     -29.263 -42.455  49.642  1.00  0.120          H  
ATOM   6466 1HE2 GLN A 423     -28.828 -44.337  52.406  1.00  0.120          H  
ATOM   6467 2HE2 GLN A 423     -29.259 -44.199  50.716  1.00  0.120          H  
ATOM   6468  N   PHE A 424     -27.305 -38.044  47.813  1.00  0.110          N  
ATOM   6469  CA  PHE A 424     -26.567 -36.782  47.798  1.00  0.130          C  
ATOM   6470  C   PHE A 424     -27.595 -35.691  48.084  1.00  0.130          C  
ATOM   6471  O   PHE A 424     -27.858 -34.837  47.242  1.00  0.140          O  
ATOM   6472  CB  PHE A 424     -25.914 -36.468  46.441  1.00  0.170          C  
ATOM   6473  CG  PHE A 424     -24.803 -37.360  45.965  1.00  0.170          C  
ATOM   6474  CD1 PHE A 424     -25.038 -38.338  45.032  1.00  0.170          C  
ATOM   6475  CD2 PHE A 424     -23.514 -37.190  46.427  1.00  0.170          C  
ATOM   6476  CE1 PHE A 424     -24.017 -39.149  44.571  1.00  0.170          C  
ATOM   6477  CE2 PHE A 424     -22.481 -37.996  45.968  1.00  0.170          C  
ATOM   6478  CZ  PHE A 424     -22.737 -38.980  45.038  1.00  0.170          C  
ATOM   6479  H   PHE A 424     -27.621 -38.435  46.939  1.00  0.130          H  
ATOM   6480  HA  PHE A 424     -25.809 -36.783  48.583  1.00  0.160          H  
ATOM   6481 1HB  PHE A 424     -26.678 -36.443  45.677  1.00  0.210          H  
ATOM   6482 2HB  PHE A 424     -25.506 -35.476  46.501  1.00  0.210          H  
ATOM   6483  HD1 PHE A 424     -26.041 -38.459  44.657  1.00  0.210          H  
ATOM   6484  HD2 PHE A 424     -23.318 -36.403  47.163  1.00  0.210          H  
ATOM   6485  HE1 PHE A 424     -24.225 -39.917  43.836  1.00  0.210          H  
ATOM   6486  HE2 PHE A 424     -21.470 -37.849  46.340  1.00  0.210          H  
ATOM   6487  HZ  PHE A 424     -21.929 -39.617  44.676  1.00  0.210          H  
ATOM   6488  N   GLN A 425     -28.124 -35.712  49.300  1.00  0.130          N  
ATOM   6489  CA  GLN A 425     -29.220 -34.879  49.771  1.00  0.120          C  
ATOM   6490  C   GLN A 425     -29.110 -33.404  49.417  1.00  0.120          C  
ATOM   6491  O   GLN A 425     -30.081 -32.800  48.961  1.00  0.120          O  
ATOM   6492  CB  GLN A 425     -29.298 -34.998  51.290  1.00  0.170          C  
ATOM   6493  CG  GLN A 425     -30.403 -34.203  51.937  1.00  0.170          C  
ATOM   6494  CD  GLN A 425     -30.360 -34.309  53.441  1.00  0.170          C  
ATOM   6495  OE1 GLN A 425     -29.319 -34.037  54.070  1.00  0.170          O  
ATOM   6496  NE2 GLN A 425     -31.469 -34.699  54.036  1.00  0.170          N  
ATOM   6497  H   GLN A 425     -27.777 -36.461  49.899  1.00  0.160          H  
ATOM   6498  HA  GLN A 425     -30.141 -35.264  49.340  1.00  0.140          H  
ATOM   6499 1HB  GLN A 425     -29.442 -36.048  51.557  1.00  0.210          H  
ATOM   6500 2HB  GLN A 425     -28.353 -34.676  51.726  1.00  0.210          H  
ATOM   6501 1HG  GLN A 425     -30.306 -33.150  51.678  1.00  0.210          H  
ATOM   6502 2HG  GLN A 425     -31.360 -34.583  51.585  1.00  0.210          H  
ATOM   6503 1HE2 GLN A 425     -31.501 -34.795  55.029  1.00  0.210          H  
ATOM   6504 2HE2 GLN A 425     -32.297 -34.916  53.467  1.00  0.210          H  
ATOM   6505  N   SER A 426     -27.942 -32.813  49.631  1.00  0.110          N  
ATOM   6506  CA  SER A 426     -27.759 -31.388  49.383  1.00  0.110          C  
ATOM   6507  C   SER A 426     -27.330 -31.027  47.959  1.00  0.110          C  
ATOM   6508  O   SER A 426     -27.232 -29.844  47.637  1.00  0.120          O  
ATOM   6509  CB  SER A 426     -26.722 -30.829  50.326  1.00  0.150          C  
ATOM   6510  OG  SER A 426     -27.118 -30.967  51.657  1.00  0.150          O  
ATOM   6511  H   SER A 426     -27.171 -33.337  50.041  1.00  0.130          H  
ATOM   6512  HA  SER A 426     -28.707 -30.893  49.581  1.00  0.130          H  
ATOM   6513 1HB  SER A 426     -25.767 -31.317  50.159  1.00  0.180          H  
ATOM   6514 2HB  SER A 426     -26.594 -29.791  50.112  1.00  0.180          H  
ATOM   6515  HG  SER A 426     -26.905 -31.893  51.895  1.00  0.180          H  
ATOM   6516  N   LEU A 427     -27.093 -32.011  47.085  1.00  0.110          N  
ATOM   6517  CA  LEU A 427     -26.572 -31.689  45.756  1.00  0.110          C  
ATOM   6518  C   LEU A 427     -27.603 -30.968  44.907  1.00  0.110          C  
ATOM   6519  O   LEU A 427     -28.688 -31.485  44.628  1.00  0.110          O  
ATOM   6520  CB  LEU A 427     -26.028 -32.986  45.095  1.00  0.150          C  
ATOM   6521  CG  LEU A 427     -25.383 -32.944  43.631  1.00  0.150          C  
ATOM   6522  CD1 LEU A 427     -24.127 -32.064  43.607  1.00  0.150          C  
ATOM   6523  CD2 LEU A 427     -24.965 -34.401  43.227  1.00  0.150          C  
ATOM   6524  H   LEU A 427     -27.270 -32.984  47.340  1.00  0.130          H  
ATOM   6525  HA  LEU A 427     -25.728 -31.024  45.881  1.00  0.130          H  
ATOM   6526 1HB  LEU A 427     -25.249 -33.354  45.757  1.00  0.180          H  
ATOM   6527 2HB  LEU A 427     -26.830 -33.719  45.087  1.00  0.180          H  
ATOM   6528  HG  LEU A 427     -26.111 -32.544  42.918  1.00  0.180          H  
ATOM   6529 1HD1 LEU A 427     -23.699 -32.059  42.604  1.00  0.180          H  
ATOM   6530 2HD1 LEU A 427     -24.382 -31.064  43.874  1.00  0.180          H  
ATOM   6531 3HD1 LEU A 427     -23.394 -32.450  44.308  1.00  0.180          H  
ATOM   6532 1HD2 LEU A 427     -24.522 -34.397  42.237  1.00  0.180          H  
ATOM   6533 2HD2 LEU A 427     -24.233 -34.780  43.944  1.00  0.180          H  
ATOM   6534 3HD2 LEU A 427     -25.818 -35.047  43.229  1.00  0.180          H  
ATOM   6535  N   LYS A 428     -27.248 -29.737  44.523  1.00  0.120          N  
ATOM   6536  CA  LYS A 428     -28.106 -28.859  43.745  1.00  0.130          C  
ATOM   6537  C   LYS A 428     -27.518 -28.509  42.395  1.00  0.120          C  
ATOM   6538  O   LYS A 428     -28.264 -28.172  41.477  1.00  0.140          O  
ATOM   6539  CB  LYS A 428     -28.445 -27.563  44.495  1.00  0.180          C  
ATOM   6540  CG  LYS A 428     -29.238 -27.729  45.809  1.00  0.180          C  
ATOM   6541  CD  LYS A 428     -30.618 -28.366  45.574  1.00  0.180          C  
ATOM   6542  CE  LYS A 428     -31.456 -28.421  46.844  1.00  0.180          C  
ATOM   6543  NZ  LYS A 428     -32.763 -29.119  46.605  1.00  0.180          N  
ATOM   6544  H   LYS A 428     -26.323 -29.404  44.800  1.00  0.140          H  
ATOM   6545  HA  LYS A 428     -29.034 -29.383  43.550  1.00  0.160          H  
ATOM   6546 1HB  LYS A 428     -27.516 -27.042  44.734  1.00  0.210          H  
ATOM   6547 2HB  LYS A 428     -29.018 -26.911  43.839  1.00  0.210          H  
ATOM   6548 1HG  LYS A 428     -28.680 -28.348  46.484  1.00  0.210          H  
ATOM   6549 2HG  LYS A 428     -29.371 -26.754  46.273  1.00  0.210          H  
ATOM   6550 1HD  LYS A 428     -31.158 -27.815  44.805  1.00  0.210          H  
ATOM   6551 2HD  LYS A 428     -30.493 -29.395  45.241  1.00  0.210          H  
ATOM   6552 1HE  LYS A 428     -30.902 -28.959  47.615  1.00  0.210          H  
ATOM   6553 2HE  LYS A 428     -31.655 -27.408  47.191  1.00  0.210          H  
ATOM   6554 1HZ  LYS A 428     -33.314 -29.164  47.449  1.00  0.210          H  
ATOM   6555 2HZ  LYS A 428     -33.300 -28.637  45.892  1.00  0.210          H  
ATOM   6556 3HZ  LYS A 428     -32.572 -30.066  46.294  1.00  0.210          H  
ATOM   6557  N   GLU A 429     -26.189 -28.473  42.279  1.00  0.100          N  
ATOM   6558  CA  GLU A 429     -25.624 -28.070  40.997  1.00  0.100          C  
ATOM   6559  C   GLU A 429     -24.406 -28.865  40.536  1.00  0.100          C  
ATOM   6560  O   GLU A 429     -23.488 -29.144  41.312  1.00  0.120          O  
ATOM   6561  CB  GLU A 429     -25.224 -26.577  41.040  1.00  0.140          C  
ATOM   6562  CG  GLU A 429     -26.386 -25.567  41.229  1.00  0.140          C  
ATOM   6563  CD  GLU A 429     -25.940 -24.106  41.215  1.00  0.140          C  
ATOM   6564  OE1 GLU A 429     -24.761 -23.862  41.184  1.00  0.140          O  
ATOM   6565  OE2 GLU A 429     -26.790 -23.244  41.235  1.00  0.140          O  
ATOM   6566  H   GLU A 429     -25.585 -28.693  43.074  1.00  0.120          H  
ATOM   6567  HA  GLU A 429     -26.393 -28.196  40.232  1.00  0.120          H  
ATOM   6568 1HB  GLU A 429     -24.517 -26.422  41.860  1.00  0.170          H  
ATOM   6569 2HB  GLU A 429     -24.704 -26.319  40.114  1.00  0.170          H  
ATOM   6570 1HG  GLU A 429     -27.123 -25.725  40.440  1.00  0.170          H  
ATOM   6571 2HG  GLU A 429     -26.870 -25.763  42.181  1.00  0.170          H  
ATOM   6572  N   ILE A 430     -24.419 -29.193  39.246  1.00  0.130          N  
ATOM   6573  CA  ILE A 430     -23.309 -29.768  38.499  1.00  0.160          C  
ATOM   6574  C   ILE A 430     -23.104 -28.758  37.363  1.00  0.150          C  
ATOM   6575  O   ILE A 430     -23.808 -28.801  36.352  1.00  0.190          O  
ATOM   6576  CB  ILE A 430     -23.650 -31.200  38.011  1.00  0.210          C  
ATOM   6577  CG1 ILE A 430     -23.981 -32.078  39.267  1.00  0.210          C  
ATOM   6578  CG2 ILE A 430     -22.481 -31.793  37.193  1.00  0.210          C  
ATOM   6579  CD1 ILE A 430     -24.489 -33.442  39.001  1.00  0.210          C  
ATOM   6580  H   ILE A 430     -25.271 -28.982  38.726  1.00  0.160          H  
ATOM   6581  HA  ILE A 430     -22.419 -29.800  39.115  1.00  0.190          H  
ATOM   6582  HB  ILE A 430     -24.546 -31.161  37.389  1.00  0.250          H  
ATOM   6583 1HG1 ILE A 430     -23.096 -32.162  39.855  1.00  0.250          H  
ATOM   6584 2HG1 ILE A 430     -24.736 -31.573  39.860  1.00  0.250          H  
ATOM   6585 1HG2 ILE A 430     -22.723 -32.791  36.843  1.00  0.250          H  
ATOM   6586 2HG2 ILE A 430     -22.282 -31.161  36.328  1.00  0.250          H  
ATOM   6587 3HG2 ILE A 430     -21.583 -31.837  37.816  1.00  0.250          H  
ATOM   6588 1HD1 ILE A 430     -24.667 -33.922  39.948  1.00  0.250          H  
ATOM   6589 2HD1 ILE A 430     -25.417 -33.367  38.443  1.00  0.250          H  
ATOM   6590 3HD1 ILE A 430     -23.765 -34.025  38.442  1.00  0.250          H  
ATOM   6591  N   SER A 431     -22.104 -27.886  37.500  1.00  0.150          N  
ATOM   6592  CA  SER A 431     -22.002 -26.704  36.622  1.00  0.170          C  
ATOM   6593  C   SER A 431     -21.436 -26.956  35.231  1.00  0.160          C  
ATOM   6594  O   SER A 431     -21.534 -26.115  34.322  1.00  0.190          O  
ATOM   6595  CB  SER A 431     -21.154 -25.640  37.300  1.00  0.230          C  
ATOM   6596  OG  SER A 431     -21.756 -25.156  38.473  1.00  0.230          O  
ATOM   6597  H   SER A 431     -21.466 -28.002  38.295  1.00  0.180          H  
ATOM   6598  HA  SER A 431     -23.008 -26.306  36.506  1.00  0.200          H  
ATOM   6599 1HB  SER A 431     -20.176 -26.052  37.532  1.00  0.280          H  
ATOM   6600 2HB  SER A 431     -21.010 -24.821  36.607  1.00  0.280          H  
ATOM   6601  HG  SER A 431     -21.144 -24.521  38.850  1.00  0.280          H  
ATOM   6602  N   ALA A 432     -20.828 -28.105  35.063  1.00  0.150          N  
ATOM   6603  CA  ALA A 432     -20.228 -28.496  33.809  1.00  0.150          C  
ATOM   6604  C   ALA A 432     -20.067 -29.996  33.790  1.00  0.160          C  
ATOM   6605  O   ALA A 432     -19.934 -30.622  34.847  1.00  0.170          O  
ATOM   6606  CB  ALA A 432     -18.891 -27.809  33.617  1.00  0.210          C  
ATOM   6607  H   ALA A 432     -20.782 -28.732  35.853  1.00  0.180          H  
ATOM   6608  HA  ALA A 432     -20.900 -28.213  32.999  1.00  0.180          H  
ATOM   6609 1HB  ALA A 432     -18.453 -28.111  32.669  1.00  0.250          H  
ATOM   6610 2HB  ALA A 432     -19.031 -26.728  33.625  1.00  0.250          H  
ATOM   6611 3HB  ALA A 432     -18.227 -28.093  34.422  1.00  0.250          H  
ATOM   6612  N   GLY A 433     -20.019 -30.561  32.594  1.00  0.160          N  
ATOM   6613  CA  GLY A 433     -19.739 -31.975  32.441  1.00  0.150          C  
ATOM   6614  C   GLY A 433     -20.966 -32.857  32.414  1.00  0.130          C  
ATOM   6615  O   GLY A 433     -22.073 -32.480  32.821  1.00  0.130          O  
ATOM   6616  H   GLY A 433     -20.158 -29.997  31.769  1.00  0.190          H  
ATOM   6617 1HA  GLY A 433     -19.166 -32.134  31.527  1.00  0.180          H  
ATOM   6618 2HA  GLY A 433     -19.112 -32.301  33.256  1.00  0.180          H  
ATOM   6619  N   ASN A 434     -20.743 -34.064  31.930  1.00  0.120          N  
ATOM   6620  CA  ASN A 434     -21.769 -35.085  31.794  1.00  0.110          C  
ATOM   6621  C   ASN A 434     -21.832 -36.002  33.030  1.00  0.100          C  
ATOM   6622  O   ASN A 434     -20.904 -36.040  33.863  1.00  0.090          O  
ATOM   6623  CB  ASN A 434     -21.553 -35.847  30.500  1.00  0.160          C  
ATOM   6624  CG  ASN A 434     -21.745 -35.005  29.284  1.00  0.160          C  
ATOM   6625  OD1 ASN A 434     -22.666 -34.182  29.145  1.00  0.160          O  
ATOM   6626  ND2 ASN A 434     -20.848 -35.195  28.343  1.00  0.160          N  
ATOM   6627  H   ASN A 434     -19.791 -34.269  31.612  1.00  0.140          H  
ATOM   6628  HA  ASN A 434     -22.740 -34.591  31.727  1.00  0.130          H  
ATOM   6629 1HB  ASN A 434     -20.538 -36.168  30.449  1.00  0.190          H  
ATOM   6630 2HB  ASN A 434     -22.203 -36.725  30.458  1.00  0.190          H  
ATOM   6631 1HD2 ASN A 434     -20.902 -34.670  27.490  1.00  0.190          H  
ATOM   6632 2HD2 ASN A 434     -20.114 -35.868  28.468  1.00  0.190          H  
ATOM   6633  N   ILE A 435     -22.962 -36.691  33.172  1.00  0.100          N  
ATOM   6634  CA  ILE A 435     -23.160 -37.632  34.272  1.00  0.090          C  
ATOM   6635  C   ILE A 435     -23.231 -39.045  33.724  1.00  0.090          C  
ATOM   6636  O   ILE A 435     -23.944 -39.285  32.756  1.00  0.090          O  
ATOM   6637  CB  ILE A 435     -24.454 -37.341  35.045  1.00  0.130          C  
ATOM   6638  CG1 ILE A 435     -24.417 -35.921  35.594  1.00  0.130          C  
ATOM   6639  CG2 ILE A 435     -24.603 -38.377  36.206  1.00  0.130          C  
ATOM   6640  CD1 ILE A 435     -25.711 -35.499  36.136  1.00  0.130          C  
ATOM   6641  H   ILE A 435     -23.697 -36.575  32.461  1.00  0.120          H  
ATOM   6642  HA  ILE A 435     -22.314 -37.570  34.956  1.00  0.110          H  
ATOM   6643  HB  ILE A 435     -25.307 -37.411  34.381  1.00  0.160          H  
ATOM   6644 1HG1 ILE A 435     -23.677 -35.844  36.367  1.00  0.160          H  
ATOM   6645 2HG1 ILE A 435     -24.144 -35.236  34.792  1.00  0.160          H  
ATOM   6646 1HG2 ILE A 435     -25.484 -38.191  36.769  1.00  0.160          H  
ATOM   6647 2HG2 ILE A 435     -24.658 -39.389  35.809  1.00  0.160          H  
ATOM   6648 3HG2 ILE A 435     -23.742 -38.302  36.867  1.00  0.160          H  
ATOM   6649 1HD1 ILE A 435     -25.641 -34.497  36.504  1.00  0.160          H  
ATOM   6650 2HD1 ILE A 435     -26.474 -35.548  35.368  1.00  0.160          H  
ATOM   6651 3HD1 ILE A 435     -25.969 -36.138  36.931  1.00  0.160          H  
ATOM   6652  N   TYR A 436     -22.479 -39.969  34.306  1.00  0.080          N  
ATOM   6653  CA  TYR A 436     -22.497 -41.342  33.817  1.00  0.060          C  
ATOM   6654  C   TYR A 436     -22.631 -42.314  34.968  1.00  0.120          C  
ATOM   6655  O   TYR A 436     -21.737 -42.408  35.821  1.00  0.180          O  
ATOM   6656  CB  TYR A 436     -21.208 -41.556  33.043  1.00  0.090          C  
ATOM   6657  CG  TYR A 436     -20.928 -42.833  32.317  1.00  0.090          C  
ATOM   6658  CD1 TYR A 436     -21.025 -42.846  30.943  1.00  0.090          C  
ATOM   6659  CD2 TYR A 436     -20.526 -43.961  32.980  1.00  0.090          C  
ATOM   6660  CE1 TYR A 436     -20.722 -43.982  30.240  1.00  0.090          C  
ATOM   6661  CE2 TYR A 436     -20.213 -45.090  32.283  1.00  0.090          C  
ATOM   6662  CZ  TYR A 436     -20.311 -45.108  30.916  1.00  0.090          C  
ATOM   6663  OH  TYR A 436     -20.002 -46.251  30.220  1.00  0.090          O  
ATOM   6664  H   TYR A 436     -21.900 -39.707  35.111  1.00  0.100          H  
ATOM   6665  HA  TYR A 436     -23.355 -41.482  33.165  1.00  0.070          H  
ATOM   6666 1HB  TYR A 436     -21.194 -40.800  32.300  1.00  0.110          H  
ATOM   6667 2HB  TYR A 436     -20.392 -41.367  33.711  1.00  0.110          H  
ATOM   6668  HD1 TYR A 436     -21.334 -41.948  30.410  1.00  0.110          H  
ATOM   6669  HD2 TYR A 436     -20.452 -43.967  34.052  1.00  0.110          H  
ATOM   6670  HE1 TYR A 436     -20.798 -43.990  29.154  1.00  0.110          H  
ATOM   6671  HE2 TYR A 436     -19.889 -45.980  32.816  1.00  0.110          H  
ATOM   6672  HH  TYR A 436     -19.748 -46.941  30.841  1.00  0.110          H  
ATOM   6673  N   ILE A 437     -23.751 -43.030  35.000  1.00  0.150          N  
ATOM   6674  CA  ILE A 437     -23.934 -43.983  36.072  1.00  0.230          C  
ATOM   6675  C   ILE A 437     -24.282 -45.336  35.472  1.00  0.160          C  
ATOM   6676  O   ILE A 437     -25.356 -45.517  34.875  1.00  0.170          O  
ATOM   6677  CB  ILE A 437     -24.966 -43.481  37.074  1.00  0.290          C  
ATOM   6678  CG1 ILE A 437     -25.017 -44.422  38.250  1.00  0.290          C  
ATOM   6679  CG2 ILE A 437     -26.329 -43.339  36.406  1.00  0.290          C  
ATOM   6680  CD1 ILE A 437     -25.641 -43.794  39.449  1.00  0.290          C  
ATOM   6681  H   ILE A 437     -24.446 -42.911  34.255  1.00  0.180          H  
ATOM   6682  HA  ILE A 437     -22.999 -44.087  36.597  1.00  0.280          H  
ATOM   6683  HB  ILE A 437     -24.653 -42.509  37.451  1.00  0.350          H  
ATOM   6684 1HG1 ILE A 437     -25.560 -45.327  38.005  1.00  0.350          H  
ATOM   6685 2HG1 ILE A 437     -24.007 -44.700  38.485  1.00  0.350          H  
ATOM   6686 1HG2 ILE A 437     -26.987 -43.007  37.108  1.00  0.350          H  
ATOM   6687 2HG2 ILE A 437     -26.262 -42.624  35.585  1.00  0.350          H  
ATOM   6688 3HG2 ILE A 437     -26.721 -44.226  36.038  1.00  0.350          H  
ATOM   6689 1HD1 ILE A 437     -25.588 -44.439  40.249  1.00  0.350          H  
ATOM   6690 2HD1 ILE A 437     -25.100 -42.895  39.707  1.00  0.350          H  
ATOM   6691 3HD1 ILE A 437     -26.646 -43.563  39.252  1.00  0.350          H  
ATOM   6692  N   THR A 438     -23.363 -46.278  35.603  1.00  0.130          N  
ATOM   6693  CA  THR A 438     -23.595 -47.554  34.953  1.00  0.090          C  
ATOM   6694  C   THR A 438     -23.178 -48.788  35.741  1.00  0.120          C  
ATOM   6695  O   THR A 438     -22.235 -48.745  36.537  1.00  0.150          O  
ATOM   6696  CB  THR A 438     -22.857 -47.622  33.594  1.00  0.140          C  
ATOM   6697  OG1 THR A 438     -21.437 -47.610  33.831  1.00  0.140          O  
ATOM   6698  CG2 THR A 438     -23.231 -46.403  32.675  1.00  0.140          C  
ATOM   6699  H   THR A 438     -22.528 -46.085  36.163  1.00  0.160          H  
ATOM   6700  HA  THR A 438     -24.657 -47.629  34.785  1.00  0.110          H  
ATOM   6701  HB  THR A 438     -23.134 -48.549  33.093  1.00  0.170          H  
ATOM   6702  HG1 THR A 438     -21.193 -48.369  34.369  1.00  0.170          H  
ATOM   6703 1HG2 THR A 438     -22.713 -46.492  31.732  1.00  0.170          H  
ATOM   6704 2HG2 THR A 438     -24.289 -46.386  32.496  1.00  0.170          H  
ATOM   6705 3HG2 THR A 438     -22.950 -45.477  33.142  1.00  0.170          H  
ATOM   6706  N   ASP A 439     -23.779 -49.921  35.379  1.00  0.120          N  
ATOM   6707  CA  ASP A 439     -23.407 -51.239  35.911  1.00  0.130          C  
ATOM   6708  C   ASP A 439     -23.459 -51.260  37.428  1.00  0.170          C  
ATOM   6709  O   ASP A 439     -22.498 -51.605  38.098  1.00  0.190          O  
ATOM   6710  CB  ASP A 439     -22.002 -51.648  35.400  1.00  0.180          C  
ATOM   6711  CG  ASP A 439     -21.641 -53.178  35.575  1.00  0.180          C  
ATOM   6712  OD1 ASP A 439     -22.534 -53.961  35.796  1.00  0.180          O  
ATOM   6713  OD2 ASP A 439     -20.467 -53.539  35.422  1.00  0.180          O  
ATOM   6714  H   ASP A 439     -24.574 -49.834  34.736  1.00  0.140          H  
ATOM   6715  HA  ASP A 439     -24.132 -51.969  35.547  1.00  0.160          H  
ATOM   6716 1HB  ASP A 439     -21.932 -51.401  34.341  1.00  0.210          H  
ATOM   6717 2HB  ASP A 439     -21.247 -51.062  35.917  1.00  0.210          H  
ATOM   6718  N   ASN A 440     -24.588 -50.872  37.966  1.00  0.180          N  
ATOM   6719  CA  ASN A 440     -24.775 -50.826  39.402  1.00  0.190          C  
ATOM   6720  C   ASN A 440     -26.156 -51.405  39.572  1.00  0.200          C  
ATOM   6721  O   ASN A 440     -27.119 -50.682  39.838  1.00  0.200          O  
ATOM   6722  CB  ASN A 440     -24.756 -49.428  39.935  1.00  0.260          C  
ATOM   6723  CG  ASN A 440     -23.572 -48.573  39.593  1.00  0.260          C  
ATOM   6724  OD1 ASN A 440     -22.437 -48.667  40.093  1.00  0.260          O  
ATOM   6725  ND2 ASN A 440     -23.850 -47.678  38.692  1.00  0.260          N  
ATOM   6726  H   ASN A 440     -25.356 -50.706  37.310  1.00  0.220          H  
ATOM   6727  HA  ASN A 440     -24.051 -51.462  39.912  1.00  0.230          H  
ATOM   6728 1HB  ASN A 440     -25.633 -48.959  39.594  1.00  0.310          H  
ATOM   6729 2HB  ASN A 440     -24.804 -49.492  41.015  1.00  0.310          H  
ATOM   6730 1HD2 ASN A 440     -23.130 -47.046  38.379  1.00  0.310          H  
ATOM   6731 2HD2 ASN A 440     -24.789 -47.659  38.277  1.00  0.310          H  
ATOM   6732  N   SER A 441     -26.247 -52.714  39.414  1.00  0.210          N  
ATOM   6733  CA  SER A 441     -27.508 -53.432  39.264  1.00  0.220          C  
ATOM   6734  C   SER A 441     -28.488 -53.307  40.412  1.00  0.200          C  
ATOM   6735  O   SER A 441     -29.660 -53.650  40.253  1.00  0.220          O  
ATOM   6736  CB  SER A 441     -27.213 -54.893  39.014  1.00  0.300          C  
ATOM   6737  OG  SER A 441     -26.586 -55.473  40.123  1.00  0.300          O  
ATOM   6738  H   SER A 441     -25.392 -53.240  39.285  1.00  0.250          H  
ATOM   6739  HA  SER A 441     -27.999 -53.037  38.372  1.00  0.260          H  
ATOM   6740 1HB  SER A 441     -28.144 -55.416  38.803  1.00  0.360          H  
ATOM   6741 2HB  SER A 441     -26.574 -54.990  38.136  1.00  0.360          H  
ATOM   6742  HG  SER A 441     -26.495 -56.409  39.916  1.00  0.360          H  
ATOM   6743  N   ASN A 442     -28.013 -52.875  41.576  1.00  0.160          N  
ATOM   6744  CA  ASN A 442     -28.883 -52.718  42.717  1.00  0.130          C  
ATOM   6745  C   ASN A 442     -29.324 -51.262  42.968  1.00  0.120          C  
ATOM   6746  O   ASN A 442     -30.190 -51.031  43.830  1.00  0.180          O  
ATOM   6747  CB  ASN A 442     -28.214 -53.332  43.930  1.00  0.190          C  
ATOM   6748  CG  ASN A 442     -28.139 -54.829  43.817  1.00  0.190          C  
ATOM   6749  OD1 ASN A 442     -29.117 -55.488  43.431  1.00  0.190          O  
ATOM   6750  ND2 ASN A 442     -27.005 -55.387  44.139  1.00  0.190          N  
ATOM   6751  H   ASN A 442     -27.042 -52.619  41.652  1.00  0.190          H  
ATOM   6752  HA  ASN A 442     -29.789 -53.286  42.517  1.00  0.160          H  
ATOM   6753 1HB  ASN A 442     -27.202 -52.927  44.038  1.00  0.230          H  
ATOM   6754 2HB  ASN A 442     -28.762 -53.075  44.821  1.00  0.230          H  
ATOM   6755 1HD2 ASN A 442     -26.900 -56.379  44.083  1.00  0.230          H  
ATOM   6756 2HD2 ASN A 442     -26.226 -54.815  44.454  1.00  0.230          H  
ATOM   6757  N   LEU A 443     -28.796 -50.288  42.191  1.00  0.170          N  
ATOM   6758  CA  LEU A 443     -29.189 -48.887  42.385  1.00  0.150          C  
ATOM   6759  C   LEU A 443     -30.535 -48.595  41.853  1.00  0.150          C  
ATOM   6760  O   LEU A 443     -30.802 -48.827  40.674  1.00  0.150          O  
ATOM   6761  CB  LEU A 443     -28.317 -47.868  41.667  1.00  0.220          C  
ATOM   6762  CG  LEU A 443     -26.980 -47.605  42.129  1.00  0.220          C  
ATOM   6763  CD1 LEU A 443     -26.374 -46.679  41.190  1.00  0.220          C  
ATOM   6764  CD2 LEU A 443     -27.022 -46.937  43.425  1.00  0.220          C  
ATOM   6765  H   LEU A 443     -28.119 -50.513  41.459  1.00  0.200          H  
ATOM   6766  HA  LEU A 443     -29.208 -48.684  43.446  1.00  0.180          H  
ATOM   6767 1HB  LEU A 443     -28.216 -48.207  40.636  1.00  0.260          H  
ATOM   6768 2HB  LEU A 443     -28.856 -46.922  41.653  1.00  0.260          H  
ATOM   6769  HG  LEU A 443     -26.411 -48.521  42.190  1.00  0.260          H  
ATOM   6770 1HD1 LEU A 443     -25.361 -46.440  41.515  1.00  0.260          H  
ATOM   6771 2HD1 LEU A 443     -26.348 -47.073  40.199  1.00  0.260          H  
ATOM   6772 3HD1 LEU A 443     -26.990 -45.790  41.187  1.00  0.260          H  
ATOM   6773 1HD2 LEU A 443     -26.015 -46.703  43.694  1.00  0.260          H  
ATOM   6774 2HD2 LEU A 443     -27.595 -46.028  43.347  1.00  0.260          H  
ATOM   6775 3HD2 LEU A 443     -27.466 -47.566  44.162  1.00  0.260          H  
ATOM   6776  N   CYS A 444     -31.363 -47.960  42.665  1.00  0.150          N  
ATOM   6777  CA  CYS A 444     -32.717 -47.707  42.206  1.00  0.150          C  
ATOM   6778  C   CYS A 444     -33.108 -46.253  41.976  1.00  0.150          C  
ATOM   6779  O   CYS A 444     -33.554 -45.895  40.880  1.00  0.190          O  
ATOM   6780  CB  CYS A 444     -33.700 -48.245  43.222  1.00  0.210          C  
ATOM   6781  SG  CYS A 444     -35.348 -47.867  42.778  1.00  0.210          S  
ATOM   6782  H   CYS A 444     -31.096 -47.771  43.629  1.00  0.180          H  
ATOM   6783  HA  CYS A 444     -32.852 -48.243  41.270  1.00  0.180          H  
ATOM   6784 1HB  CYS A 444     -33.595 -49.314  43.320  1.00  0.250          H  
ATOM   6785 2HB  CYS A 444     -33.503 -47.808  44.200  1.00  0.250          H  
ATOM   6786  N   TYR A 445     -32.919 -45.412  42.976  1.00  0.130          N  
ATOM   6787  CA  TYR A 445     -33.496 -44.071  42.982  1.00  0.140          C  
ATOM   6788  C   TYR A 445     -33.030 -43.131  41.896  1.00  0.140          C  
ATOM   6789  O   TYR A 445     -33.738 -42.186  41.541  1.00  0.130          O  
ATOM   6790  CB  TYR A 445     -33.307 -43.492  44.364  1.00  0.190          C  
ATOM   6791  CG  TYR A 445     -34.312 -44.076  45.298  1.00  0.190          C  
ATOM   6792  CD1 TYR A 445     -34.047 -45.199  46.082  1.00  0.190          C  
ATOM   6793  CD2 TYR A 445     -35.511 -43.468  45.372  1.00  0.190          C  
ATOM   6794  CE1 TYR A 445     -35.036 -45.675  46.929  1.00  0.190          C  
ATOM   6795  CE2 TYR A 445     -36.473 -43.919  46.207  1.00  0.190          C  
ATOM   6796  CZ  TYR A 445     -36.260 -45.015  46.991  1.00  0.190          C  
ATOM   6797  OH  TYR A 445     -37.256 -45.472  47.842  1.00  0.190          O  
ATOM   6798  H   TYR A 445     -32.466 -45.754  43.810  1.00  0.160          H  
ATOM   6799  HA  TYR A 445     -34.572 -44.192  42.837  1.00  0.170          H  
ATOM   6800 1HB  TYR A 445     -32.305 -43.711  44.738  1.00  0.230          H  
ATOM   6801 2HB  TYR A 445     -33.436 -42.404  44.343  1.00  0.230          H  
ATOM   6802  HD1 TYR A 445     -33.080 -45.702  46.030  1.00  0.230          H  
ATOM   6803  HD2 TYR A 445     -35.695 -42.598  44.750  1.00  0.230          H  
ATOM   6804  HE1 TYR A 445     -34.852 -46.553  47.547  1.00  0.230          H  
ATOM   6805  HE2 TYR A 445     -37.405 -43.396  46.244  1.00  0.230          H  
ATOM   6806  HH  TYR A 445     -38.086 -44.947  47.706  1.00  0.230          H  
ATOM   6807  N   TYR A 446     -31.873 -43.407  41.324  1.00  0.170          N  
ATOM   6808  CA  TYR A 446     -31.323 -42.586  40.267  1.00  0.200          C  
ATOM   6809  C   TYR A 446     -32.361 -42.338  39.157  1.00  0.210          C  
ATOM   6810  O   TYR A 446     -32.398 -41.258  38.560  1.00  0.210          O  
ATOM   6811  CB  TYR A 446     -30.095 -43.238  39.653  1.00  0.270          C  
ATOM   6812  CG  TYR A 446     -29.382 -42.325  38.704  1.00  0.270          C  
ATOM   6813  CD1 TYR A 446     -28.342 -41.581  39.177  1.00  0.270          C  
ATOM   6814  CD2 TYR A 446     -29.782 -42.197  37.395  1.00  0.270          C  
ATOM   6815  CE1 TYR A 446     -27.664 -40.736  38.351  1.00  0.270          C  
ATOM   6816  CE2 TYR A 446     -29.127 -41.340  36.555  1.00  0.270          C  
ATOM   6817  CZ  TYR A 446     -28.067 -40.614  37.038  1.00  0.270          C  
ATOM   6818  OH  TYR A 446     -27.421 -39.769  36.256  1.00  0.270          O  
ATOM   6819  H   TYR A 446     -31.353 -44.208  41.650  1.00  0.200          H  
ATOM   6820  HA  TYR A 446     -31.044 -41.620  40.688  1.00  0.240          H  
ATOM   6821 1HB  TYR A 446     -29.398 -43.536  40.440  1.00  0.320          H  
ATOM   6822 2HB  TYR A 446     -30.387 -44.140  39.111  1.00  0.320          H  
ATOM   6823  HD1 TYR A 446     -28.049 -41.683  40.206  1.00  0.320          H  
ATOM   6824  HD2 TYR A 446     -30.622 -42.764  37.037  1.00  0.320          H  
ATOM   6825  HE1 TYR A 446     -26.823 -40.155  38.725  1.00  0.320          H  
ATOM   6826  HE2 TYR A 446     -29.445 -41.230  35.520  1.00  0.320          H  
ATOM   6827  HH  TYR A 446     -26.770 -39.321  36.780  1.00  0.320          H  
ATOM   6828  N   HIS A 447     -33.172 -43.359  38.811  1.00  0.250          N  
ATOM   6829  CA  HIS A 447     -34.100 -43.239  37.679  1.00  0.260          C  
ATOM   6830  C   HIS A 447     -35.213 -42.215  37.905  1.00  0.240          C  
ATOM   6831  O   HIS A 447     -35.970 -41.908  36.979  1.00  0.260          O  
ATOM   6832  CB  HIS A 447     -34.788 -44.569  37.333  1.00  0.360          C  
ATOM   6833  CG  HIS A 447     -35.905 -44.959  38.261  1.00  0.360          C  
ATOM   6834  ND1 HIS A 447     -35.702 -45.491  39.503  1.00  0.360          N  
ATOM   6835  CD2 HIS A 447     -37.243 -44.864  38.101  1.00  0.360          C  
ATOM   6836  CE1 HIS A 447     -36.876 -45.716  40.072  1.00  0.360          C  
ATOM   6837  NE2 HIS A 447     -37.826 -45.344  39.235  1.00  0.360          N  
ATOM   6838  H   HIS A 447     -33.155 -44.238  39.341  1.00  0.300          H  
ATOM   6839  HA  HIS A 447     -33.542 -42.921  36.801  1.00  0.310          H  
ATOM   6840 1HB  HIS A 447     -35.190 -44.515  36.322  1.00  0.430          H  
ATOM   6841 2HB  HIS A 447     -34.048 -45.370  37.347  1.00  0.430          H  
ATOM   6842  HD1 HIS A 447     -34.850 -45.975  39.787  1.00  0.430          H  
ATOM   6843  HD2 HIS A 447     -37.861 -44.496  37.282  1.00  0.430          H  
ATOM   6844  HE1 HIS A 447     -36.938 -46.128  41.070  1.00  0.430          H  
ATOM   6845  N   THR A 448     -35.346 -41.708  39.129  1.00  0.210          N  
ATOM   6846  CA  THR A 448     -36.383 -40.750  39.421  1.00  0.190          C  
ATOM   6847  C   THR A 448     -35.887 -39.319  39.272  1.00  0.180          C  
ATOM   6848  O   THR A 448     -36.704 -38.404  39.221  1.00  0.170          O  
ATOM   6849  CB  THR A 448     -36.893 -40.878  40.879  1.00  0.270          C  
ATOM   6850  OG1 THR A 448     -35.850 -40.496  41.808  1.00  0.270          O  
ATOM   6851  CG2 THR A 448     -37.322 -42.294  41.204  1.00  0.270          C  
ATOM   6852  H   THR A 448     -34.701 -41.983  39.871  1.00  0.250          H  
ATOM   6853  HA  THR A 448     -37.211 -40.908  38.731  1.00  0.230          H  
ATOM   6854  HB  THR A 448     -37.742 -40.213  41.011  1.00  0.330          H  
ATOM   6855  HG1 THR A 448     -35.116 -41.160  41.810  1.00  0.330          H  
ATOM   6856 1HG2 THR A 448     -37.679 -42.341  42.231  1.00  0.330          H  
ATOM   6857 2HG2 THR A 448     -38.117 -42.598  40.525  1.00  0.330          H  
ATOM   6858 3HG2 THR A 448     -36.470 -42.961  41.089  1.00  0.330          H  
ATOM   6859  N   ILE A 449     -34.566 -39.105  39.207  1.00  0.170          N  
ATOM   6860  CA  ILE A 449     -34.043 -37.745  39.268  1.00  0.150          C  
ATOM   6861  C   ILE A 449     -33.998 -36.966  37.967  1.00  0.150          C  
ATOM   6862  O   ILE A 449     -33.323 -37.312  36.991  1.00  0.180          O  
ATOM   6863  CB  ILE A 449     -32.634 -37.737  39.910  1.00  0.220          C  
ATOM   6864  CG1 ILE A 449     -32.732 -38.234  41.356  1.00  0.220          C  
ATOM   6865  CG2 ILE A 449     -31.909 -36.308  39.796  1.00  0.220          C  
ATOM   6866  CD1 ILE A 449     -31.407 -38.486  41.989  1.00  0.220          C  
ATOM   6867  H   ILE A 449     -33.914 -39.891  39.139  1.00  0.200          H  
ATOM   6868  HA  ILE A 449     -34.685 -37.194  39.948  1.00  0.180          H  
ATOM   6869  HB  ILE A 449     -32.053 -38.478  39.402  1.00  0.260          H  
ATOM   6870 1HG1 ILE A 449     -33.275 -37.515  41.959  1.00  0.260          H  
ATOM   6871 2HG1 ILE A 449     -33.287 -39.178  41.368  1.00  0.260          H  
ATOM   6872 1HG2 ILE A 449     -30.921 -36.345  40.220  1.00  0.260          H  
ATOM   6873 2HG2 ILE A 449     -31.820 -36.039  38.781  1.00  0.260          H  
ATOM   6874 3HG2 ILE A 449     -32.440 -35.551  40.278  1.00  0.260          H  
ATOM   6875 1HD1 ILE A 449     -31.568 -38.849  42.986  1.00  0.260          H  
ATOM   6876 2HD1 ILE A 449     -30.861 -39.230  41.416  1.00  0.260          H  
ATOM   6877 3HD1 ILE A 449     -30.839 -37.576  42.033  1.00  0.260          H  
ATOM   6878  N   ASN A 450     -34.634 -35.807  37.998  1.00  0.130          N  
ATOM   6879  CA  ASN A 450     -34.654 -34.907  36.870  1.00  0.120          C  
ATOM   6880  C   ASN A 450     -33.341 -34.138  36.863  1.00  0.080          C  
ATOM   6881  O   ASN A 450     -33.297 -32.953  37.187  1.00  0.050          O  
ATOM   6882  CB  ASN A 450     -35.853 -33.983  36.959  1.00  0.170          C  
ATOM   6883  CG  ASN A 450     -36.091 -33.185  35.728  1.00  0.170          C  
ATOM   6884  OD1 ASN A 450     -35.464 -33.438  34.689  1.00  0.170          O  
ATOM   6885  ND2 ASN A 450     -36.996 -32.236  35.808  1.00  0.170          N  
ATOM   6886  H   ASN A 450     -35.194 -35.588  38.826  1.00  0.160          H  
ATOM   6887  HA  ASN A 450     -34.713 -35.490  35.949  1.00  0.140          H  
ATOM   6888 1HB  ASN A 450     -36.740 -34.581  37.154  1.00  0.210          H  
ATOM   6889 2HB  ASN A 450     -35.728 -33.300  37.799  1.00  0.210          H  
ATOM   6890 1HD2 ASN A 450     -37.204 -31.669  35.014  1.00  0.210          H  
ATOM   6891 2HD2 ASN A 450     -37.491 -32.069  36.695  1.00  0.210          H  
ATOM   6892  N   TRP A 451     -32.281 -34.834  36.457  1.00  0.120          N  
ATOM   6893  CA  TRP A 451     -30.896 -34.363  36.480  1.00  0.130          C  
ATOM   6894  C   TRP A 451     -30.658 -33.094  35.709  1.00  0.100          C  
ATOM   6895  O   TRP A 451     -29.675 -32.401  35.949  1.00  0.100          O  
ATOM   6896  CB  TRP A 451     -29.973 -35.454  35.968  1.00  0.180          C  
ATOM   6897  CG  TRP A 451     -29.736 -36.502  36.952  1.00  0.180          C  
ATOM   6898  CD1 TRP A 451     -30.323 -37.707  37.000  1.00  0.180          C  
ATOM   6899  CD2 TRP A 451     -28.819 -36.464  38.053  1.00  0.180          C  
ATOM   6900  NE1 TRP A 451     -29.876 -38.395  38.067  1.00  0.180          N  
ATOM   6901  CE2 TRP A 451     -28.940 -37.655  38.715  1.00  0.180          C  
ATOM   6902  CE3 TRP A 451     -27.935 -35.530  38.518  1.00  0.180          C  
ATOM   6903  CZ2 TRP A 451     -28.196 -37.939  39.832  1.00  0.180          C  
ATOM   6904  CZ3 TRP A 451     -27.184 -35.823  39.620  1.00  0.180          C  
ATOM   6905  CH2 TRP A 451     -27.305 -36.989  40.248  1.00  0.180          C  
ATOM   6906  H   TRP A 451     -32.478 -35.807  36.216  1.00  0.140          H  
ATOM   6907  HA  TRP A 451     -30.635 -34.170  37.520  1.00  0.160          H  
ATOM   6908 1HB  TRP A 451     -30.434 -35.919  35.111  1.00  0.210          H  
ATOM   6909 2HB  TRP A 451     -29.021 -35.026  35.663  1.00  0.210          H  
ATOM   6910  HD1 TRP A 451     -31.077 -38.071  36.305  1.00  0.210          H  
ATOM   6911  HE1 TRP A 451     -30.225 -39.329  38.317  1.00  0.210          H  
ATOM   6912  HE3 TRP A 451     -27.827 -34.570  38.012  1.00  0.210          H  
ATOM   6913  HZ2 TRP A 451     -28.291 -38.878  40.368  1.00  0.210          H  
ATOM   6914  HZ3 TRP A 451     -26.493 -35.090  39.977  1.00  0.210          H  
ATOM   6915  HH2 TRP A 451     -26.679 -37.174  41.113  1.00  0.210          H  
ATOM   6916  N   THR A 452     -31.549 -32.755  34.798  1.00  0.070          N  
ATOM   6917  CA  THR A 452     -31.362 -31.553  34.030  1.00  0.070          C  
ATOM   6918  C   THR A 452     -31.618 -30.306  34.872  1.00  0.090          C  
ATOM   6919  O   THR A 452     -31.155 -29.221  34.526  1.00  0.190          O  
ATOM   6920  CB  THR A 452     -32.228 -31.568  32.766  1.00  0.100          C  
ATOM   6921  OG1 THR A 452     -33.603 -31.689  33.130  1.00  0.100          O  
ATOM   6922  CG2 THR A 452     -31.817 -32.757  31.905  1.00  0.100          C  
ATOM   6923  H   THR A 452     -32.364 -33.332  34.639  1.00  0.080          H  
ATOM   6924  HA  THR A 452     -30.331 -31.521  33.712  1.00  0.080          H  
ATOM   6925  HB  THR A 452     -32.084 -30.641  32.212  1.00  0.120          H  
ATOM   6926  HG1 THR A 452     -34.159 -31.462  32.378  1.00  0.120          H  
ATOM   6927 1HG2 THR A 452     -32.426 -32.779  31.003  1.00  0.120          H  
ATOM   6928 2HG2 THR A 452     -30.766 -32.660  31.634  1.00  0.120          H  
ATOM   6929 3HG2 THR A 452     -31.960 -33.681  32.459  1.00  0.120          H  
ATOM   6930  N   THR A 453     -32.226 -30.448  36.058  1.00  0.060          N  
ATOM   6931  CA  THR A 453     -32.472 -29.279  36.896  1.00  0.080          C  
ATOM   6932  C   THR A 453     -31.225 -28.987  37.711  1.00  0.120          C  
ATOM   6933  O   THR A 453     -31.143 -27.969  38.398  1.00  0.170          O  
ATOM   6934  CB  THR A 453     -33.656 -29.460  37.869  1.00  0.100          C  
ATOM   6935  OG1 THR A 453     -33.356 -30.485  38.821  1.00  0.100          O  
ATOM   6936  CG2 THR A 453     -34.887 -29.865  37.088  1.00  0.100          C  
ATOM   6937  H   THR A 453     -32.563 -31.363  36.377  1.00  0.070          H  
ATOM   6938  HA  THR A 453     -32.674 -28.420  36.257  1.00  0.100          H  
ATOM   6939  HB  THR A 453     -33.844 -28.526  38.395  1.00  0.120          H  
ATOM   6940  HG1 THR A 453     -33.999 -30.442  39.543  1.00  0.120          H  
ATOM   6941 1HG2 THR A 453     -35.729 -30.000  37.772  1.00  0.120          H  
ATOM   6942 2HG2 THR A 453     -35.129 -29.095  36.361  1.00  0.120          H  
ATOM   6943 3HG2 THR A 453     -34.689 -30.795  36.574  1.00  0.120          H  
ATOM   6944  N   LEU A 454     -30.256 -29.901  37.651  1.00  0.120          N  
ATOM   6945  CA  LEU A 454     -29.013 -29.767  38.363  1.00  0.170          C  
ATOM   6946  C   LEU A 454     -27.945 -29.238  37.386  1.00  0.190          C  
ATOM   6947  O   LEU A 454     -26.789 -29.047  37.763  1.00  0.240          O  
ATOM   6948  CB  LEU A 454     -28.666 -31.149  38.979  1.00  0.220          C  
ATOM   6949  CG  LEU A 454     -29.774 -31.741  40.029  1.00  0.220          C  
ATOM   6950  CD1 LEU A 454     -29.440 -33.147  40.437  1.00  0.220          C  
ATOM   6951  CD2 LEU A 454     -29.809 -30.920  41.268  1.00  0.220          C  
ATOM   6952  H   LEU A 454     -30.361 -30.723  37.055  1.00  0.140          H  
ATOM   6953  HA  LEU A 454     -29.130 -29.032  39.157  1.00  0.200          H  
ATOM   6954 1HB  LEU A 454     -28.549 -31.868  38.170  1.00  0.260          H  
ATOM   6955 2HB  LEU A 454     -27.714 -31.064  39.508  1.00  0.260          H  
ATOM   6956  HG  LEU A 454     -30.762 -31.735  39.554  1.00  0.260          H  
ATOM   6957 1HD1 LEU A 454     -30.194 -33.520  41.131  1.00  0.260          H  
ATOM   6958 2HD1 LEU A 454     -29.452 -33.742  39.567  1.00  0.260          H  
ATOM   6959 3HD1 LEU A 454     -28.461 -33.181  40.912  1.00  0.260          H  
ATOM   6960 1HD2 LEU A 454     -30.547 -31.321  41.959  1.00  0.260          H  
ATOM   6961 2HD2 LEU A 454     -28.832 -30.952  41.734  1.00  0.260          H  
ATOM   6962 3HD2 LEU A 454     -30.074 -29.893  41.029  1.00  0.260          H  
ATOM   6963  N   PHE A 455     -28.331 -28.984  36.119  1.00  0.180          N  
ATOM   6964  CA  PHE A 455     -27.395 -28.530  35.085  1.00  0.170          C  
ATOM   6965  C   PHE A 455     -27.391 -27.034  34.849  1.00  0.230          C  
ATOM   6966  O   PHE A 455     -28.416 -26.363  34.972  1.00  0.450          O  
ATOM   6967  CB  PHE A 455     -27.697 -29.202  33.744  1.00  0.240          C  
ATOM   6968  CG  PHE A 455     -27.356 -30.666  33.623  1.00  0.240          C  
ATOM   6969  CD1 PHE A 455     -26.436 -31.303  34.458  1.00  0.240          C  
ATOM   6970  CD2 PHE A 455     -27.919 -31.406  32.602  1.00  0.240          C  
ATOM   6971  CE1 PHE A 455     -26.112 -32.595  34.255  1.00  0.240          C  
ATOM   6972  CE2 PHE A 455     -27.588 -32.708  32.417  1.00  0.240          C  
ATOM   6973  CZ  PHE A 455     -26.678 -33.304  33.241  1.00  0.240          C  
ATOM   6974  H   PHE A 455     -29.306 -29.109  35.836  1.00  0.220          H  
ATOM   6975  HA  PHE A 455     -26.384 -28.775  35.400  1.00  0.200          H  
ATOM   6976 1HB  PHE A 455     -28.759 -29.090  33.531  1.00  0.290          H  
ATOM   6977 2HB  PHE A 455     -27.161 -28.670  32.953  1.00  0.290          H  
ATOM   6978  HD1 PHE A 455     -25.942 -30.781  35.270  1.00  0.290          H  
ATOM   6979  HD2 PHE A 455     -28.626 -30.930  31.921  1.00  0.290          H  
ATOM   6980  HE1 PHE A 455     -25.382 -33.049  34.897  1.00  0.290          H  
ATOM   6981  HE2 PHE A 455     -28.033 -33.265  31.596  1.00  0.290          H  
ATOM   6982  HZ  PHE A 455     -26.392 -34.331  33.082  1.00  0.290          H  
ATOM   6983  N   SER A 456     -26.219 -26.511  34.480  1.00  0.090          N  
ATOM   6984  CA  SER A 456     -26.092 -25.088  34.156  1.00  0.140          C  
ATOM   6985  C   SER A 456     -25.900 -24.851  32.658  1.00  0.130          C  
ATOM   6986  O   SER A 456     -26.127 -23.744  32.162  1.00  0.160          O  
ATOM   6987  CB  SER A 456     -24.951 -24.450  34.926  1.00  0.180          C  
ATOM   6988  OG  SER A 456     -25.198 -24.490  36.307  1.00  0.180          O  
ATOM   6989  H   SER A 456     -25.413 -27.133  34.380  1.00  0.110          H  
ATOM   6990  HA  SER A 456     -27.013 -24.588  34.456  1.00  0.170          H  
ATOM   6991 1HB  SER A 456     -24.023 -24.973  34.698  1.00  0.210          H  
ATOM   6992 2HB  SER A 456     -24.829 -23.417  34.603  1.00  0.210          H  
ATOM   6993  HG  SER A 456     -24.501 -23.984  36.728  1.00  0.210          H  
ATOM   6994  N   THR A 457     -25.489 -25.886  31.925  1.00  0.120          N  
ATOM   6995  CA  THR A 457     -25.221 -25.761  30.504  1.00  0.150          C  
ATOM   6996  C   THR A 457     -26.152 -26.666  29.700  1.00  0.140          C  
ATOM   6997  O   THR A 457     -26.263 -27.868  29.948  1.00  0.140          O  
ATOM   6998  CB  THR A 457     -23.733 -26.065  30.209  1.00  0.200          C  
ATOM   6999  OG1 THR A 457     -22.937 -25.150  30.921  1.00  0.200          O  
ATOM   7000  CG2 THR A 457     -23.414 -25.924  28.731  1.00  0.200          C  
ATOM   7001  H   THR A 457     -25.294 -26.780  32.364  1.00  0.140          H  
ATOM   7002  HA  THR A 457     -25.416 -24.733  30.202  1.00  0.180          H  
ATOM   7003  HB  THR A 457     -23.495 -27.045  30.537  1.00  0.240          H  
ATOM   7004  HG1 THR A 457     -22.974 -25.379  31.859  1.00  0.240          H  
ATOM   7005 1HG2 THR A 457     -22.355 -26.126  28.576  1.00  0.240          H  
ATOM   7006 2HG2 THR A 457     -23.978 -26.611  28.166  1.00  0.240          H  
ATOM   7007 3HG2 THR A 457     -23.639 -24.910  28.405  1.00  0.240          H  
ATOM   7008  N   ILE A 458     -26.751 -26.088  28.667  1.00  0.150          N  
ATOM   7009  CA  ILE A 458     -27.695 -26.757  27.763  1.00  0.150          C  
ATOM   7010  C   ILE A 458     -27.166 -28.044  27.109  1.00  0.150          C  
ATOM   7011  O   ILE A 458     -27.951 -28.881  26.662  1.00  0.150          O  
ATOM   7012  CB  ILE A 458     -28.155 -25.759  26.672  1.00  0.210          C  
ATOM   7013  CG1 ILE A 458     -29.420 -26.312  25.942  1.00  0.210          C  
ATOM   7014  CG2 ILE A 458     -26.998 -25.471  25.679  1.00  0.210          C  
ATOM   7015  CD1 ILE A 458     -30.155 -25.295  25.078  1.00  0.210          C  
ATOM   7016  H   ILE A 458     -26.582 -25.095  28.557  1.00  0.180          H  
ATOM   7017  HA  ILE A 458     -28.571 -27.028  28.351  1.00  0.180          H  
ATOM   7018  HB  ILE A 458     -28.442 -24.826  27.154  1.00  0.250          H  
ATOM   7019 1HG1 ILE A 458     -29.125 -27.141  25.297  1.00  0.250          H  
ATOM   7020 2HG1 ILE A 458     -30.115 -26.689  26.692  1.00  0.250          H  
ATOM   7021 1HG2 ILE A 458     -27.313 -24.748  24.938  1.00  0.250          H  
ATOM   7022 2HG2 ILE A 458     -26.142 -25.073  26.215  1.00  0.250          H  
ATOM   7023 3HG2 ILE A 458     -26.710 -26.379  25.171  1.00  0.250          H  
ATOM   7024 1HD1 ILE A 458     -31.021 -25.775  24.619  1.00  0.250          H  
ATOM   7025 2HD1 ILE A 458     -30.490 -24.464  25.699  1.00  0.250          H  
ATOM   7026 3HD1 ILE A 458     -29.505 -24.920  24.296  1.00  0.250          H  
ATOM   7027  N   ASN A 459     -25.849 -28.169  27.025  1.00  0.150          N  
ATOM   7028  CA  ASN A 459     -25.174 -29.298  26.410  1.00  0.150          C  
ATOM   7029  C   ASN A 459     -24.807 -30.433  27.381  1.00  0.150          C  
ATOM   7030  O   ASN A 459     -24.155 -31.396  26.975  1.00  0.150          O  
ATOM   7031  CB  ASN A 459     -23.921 -28.807  25.720  1.00  0.210          C  
ATOM   7032  CG  ASN A 459     -24.215 -27.900  24.559  1.00  0.210          C  
ATOM   7033  OD1 ASN A 459     -25.232 -28.013  23.863  1.00  0.210          O  
ATOM   7034  ND2 ASN A 459     -23.328 -26.968  24.338  1.00  0.210          N  
ATOM   7035  H   ASN A 459     -25.303 -27.429  27.424  1.00  0.180          H  
ATOM   7036  HA  ASN A 459     -25.841 -29.722  25.660  1.00  0.180          H  
ATOM   7037 1HB  ASN A 459     -23.297 -28.276  26.435  1.00  0.250          H  
ATOM   7038 2HB  ASN A 459     -23.349 -29.660  25.358  1.00  0.250          H  
ATOM   7039 1HD2 ASN A 459     -23.458 -26.323  23.584  1.00  0.250          H  
ATOM   7040 2HD2 ASN A 459     -22.516 -26.899  24.918  1.00  0.250          H  
ATOM   7041  N   GLN A 460     -25.212 -30.343  28.650  1.00  0.140          N  
ATOM   7042  CA  GLN A 460     -24.902 -31.421  29.594  1.00  0.140          C  
ATOM   7043  C   GLN A 460     -25.905 -32.570  29.408  1.00  0.130          C  
ATOM   7044  O   GLN A 460     -27.107 -32.343  29.224  1.00  0.120          O  
ATOM   7045  CB  GLN A 460     -24.904 -30.890  31.029  1.00  0.200          C  
ATOM   7046  CG  GLN A 460     -23.786 -29.931  31.378  1.00  0.200          C  
ATOM   7047  CD  GLN A 460     -23.918 -29.325  32.835  1.00  0.200          C  
ATOM   7048  OE1 GLN A 460     -24.507 -28.229  33.059  1.00  0.200          O  
ATOM   7049  NE2 GLN A 460     -23.393 -30.035  33.809  1.00  0.200          N  
ATOM   7050  H   GLN A 460     -25.735 -29.521  28.971  1.00  0.170          H  
ATOM   7051  HA  GLN A 460     -23.906 -31.807  29.377  1.00  0.170          H  
ATOM   7052 1HB  GLN A 460     -25.823 -30.357  31.198  1.00  0.240          H  
ATOM   7053 2HB  GLN A 460     -24.843 -31.718  31.721  1.00  0.240          H  
ATOM   7054 1HG  GLN A 460     -22.846 -30.469  31.319  1.00  0.240          H  
ATOM   7055 2HG  GLN A 460     -23.808 -29.151  30.653  1.00  0.240          H  
ATOM   7056 1HE2 GLN A 460     -23.473 -29.678  34.767  1.00  0.240          H  
ATOM   7057 2HE2 GLN A 460     -22.927 -30.930  33.600  1.00  0.240          H  
ATOM   7058  N   ARG A 461     -25.418 -33.812  29.483  1.00  0.120          N  
ATOM   7059  CA  ARG A 461     -26.253 -35.004  29.308  1.00  0.120          C  
ATOM   7060  C   ARG A 461     -26.024 -36.094  30.357  1.00  0.110          C  
ATOM   7061  O   ARG A 461     -24.988 -36.126  31.029  1.00  0.120          O  
ATOM   7062  CB  ARG A 461     -25.997 -35.615  27.935  1.00  0.170          C  
ATOM   7063  CG  ARG A 461     -26.347 -34.719  26.747  1.00  0.170          C  
ATOM   7064  CD  ARG A 461     -27.812 -34.514  26.583  1.00  0.170          C  
ATOM   7065  NE  ARG A 461     -28.091 -33.728  25.407  1.00  0.170          N  
ATOM   7066  CZ  ARG A 461     -28.122 -32.374  25.369  1.00  0.170          C  
ATOM   7067  NH1 ARG A 461     -27.897 -31.650  26.454  1.00  0.170          N  
ATOM   7068  NH2 ARG A 461     -28.379 -31.771  24.217  1.00  0.170          N  
ATOM   7069  H   ARG A 461     -24.414 -33.928  29.608  1.00  0.140          H  
ATOM   7070  HA  ARG A 461     -27.294 -34.700  29.379  1.00  0.140          H  
ATOM   7071 1HB  ARG A 461     -24.938 -35.862  27.849  1.00  0.200          H  
ATOM   7072 2HB  ARG A 461     -26.558 -36.544  27.836  1.00  0.200          H  
ATOM   7073 1HG  ARG A 461     -25.867 -33.749  26.856  1.00  0.200          H  
ATOM   7074 2HG  ARG A 461     -25.978 -35.188  25.837  1.00  0.200          H  
ATOM   7075 1HD  ARG A 461     -28.299 -35.482  26.466  1.00  0.200          H  
ATOM   7076 2HD  ARG A 461     -28.231 -34.004  27.441  1.00  0.200          H  
ATOM   7077  HE  ARG A 461     -28.270 -34.227  24.545  1.00  0.200          H  
ATOM   7078 1HH1 ARG A 461     -27.687 -32.075  27.370  1.00  0.200          H  
ATOM   7079 2HH1 ARG A 461     -27.921 -30.624  26.411  1.00  0.200          H  
ATOM   7080 1HH2 ARG A 461     -28.550 -32.320  23.388  1.00  0.200          H  
ATOM   7081 2HH2 ARG A 461     -28.391 -30.762  24.157  1.00  0.200          H  
ATOM   7082  N   ILE A 462     -27.010 -36.984  30.489  1.00  0.090          N  
ATOM   7083  CA  ILE A 462     -26.927 -38.106  31.418  1.00  0.070          C  
ATOM   7084  C   ILE A 462     -26.919 -39.464  30.731  1.00  0.080          C  
ATOM   7085  O   ILE A 462     -27.806 -39.778  29.936  1.00  0.070          O  
ATOM   7086  CB  ILE A 462     -28.113 -38.109  32.404  1.00  0.110          C  
ATOM   7087  CG1 ILE A 462     -28.170 -36.807  33.171  1.00  0.110          C  
ATOM   7088  CG2 ILE A 462     -27.975 -39.278  33.380  1.00  0.110          C  
ATOM   7089  CD1 ILE A 462     -29.183 -35.792  32.614  1.00  0.110          C  
ATOM   7090  H   ILE A 462     -27.838 -36.891  29.916  1.00  0.110          H  
ATOM   7091  HA  ILE A 462     -26.002 -38.019  31.985  1.00  0.080          H  
ATOM   7092  HB  ILE A 462     -29.049 -38.209  31.856  1.00  0.130          H  
ATOM   7093 1HG1 ILE A 462     -28.413 -37.033  34.200  1.00  0.130          H  
ATOM   7094 2HG1 ILE A 462     -27.189 -36.366  33.150  1.00  0.130          H  
ATOM   7095 1HG2 ILE A 462     -28.811 -39.264  34.074  1.00  0.130          H  
ATOM   7096 2HG2 ILE A 462     -27.976 -40.233  32.863  1.00  0.130          H  
ATOM   7097 3HG2 ILE A 462     -27.042 -39.171  33.926  1.00  0.130          H  
ATOM   7098 1HD1 ILE A 462     -29.167 -34.891  33.216  1.00  0.130          H  
ATOM   7099 2HD1 ILE A 462     -28.947 -35.533  31.593  1.00  0.130          H  
ATOM   7100 3HD1 ILE A 462     -30.182 -36.222  32.648  1.00  0.130          H  
ATOM   7101  N   VAL A 463     -25.940 -40.280  31.083  1.00  0.090          N  
ATOM   7102  CA  VAL A 463     -25.839 -41.630  30.578  1.00  0.100          C  
ATOM   7103  C   VAL A 463     -26.176 -42.619  31.679  1.00  0.100          C  
ATOM   7104  O   VAL A 463     -25.519 -42.654  32.722  1.00  0.180          O  
ATOM   7105  CB  VAL A 463     -24.421 -41.923  30.062  1.00  0.140          C  
ATOM   7106  CG1 VAL A 463     -24.328 -43.385  29.560  1.00  0.140          C  
ATOM   7107  CG2 VAL A 463     -24.075 -40.936  28.969  1.00  0.140          C  
ATOM   7108  H   VAL A 463     -25.241 -39.926  31.732  1.00  0.110          H  
ATOM   7109  HA  VAL A 463     -26.550 -41.755  29.762  1.00  0.120          H  
ATOM   7110  HB  VAL A 463     -23.718 -41.809  30.870  1.00  0.160          H  
ATOM   7111 1HG1 VAL A 463     -23.329 -43.584  29.200  1.00  0.160          H  
ATOM   7112 2HG1 VAL A 463     -24.553 -44.079  30.370  1.00  0.160          H  
ATOM   7113 3HG1 VAL A 463     -25.035 -43.534  28.747  1.00  0.160          H  
ATOM   7114 1HG2 VAL A 463     -23.067 -41.129  28.610  1.00  0.160          H  
ATOM   7115 2HG2 VAL A 463     -24.782 -41.041  28.148  1.00  0.160          H  
ATOM   7116 3HG2 VAL A 463     -24.129 -39.921  29.366  1.00  0.160          H  
ATOM   7117  N   ILE A 464     -27.207 -43.413  31.437  1.00  0.130          N  
ATOM   7118  CA  ILE A 464     -27.642 -44.432  32.382  1.00  0.110          C  
ATOM   7119  C   ILE A 464     -27.687 -45.796  31.729  1.00  0.100          C  
ATOM   7120  O   ILE A 464     -28.317 -45.966  30.681  1.00  0.120          O  
ATOM   7121  CB  ILE A 464     -29.010 -44.087  33.017  1.00  0.160          C  
ATOM   7122  CG1 ILE A 464     -29.397 -45.245  33.970  1.00  0.160          C  
ATOM   7123  CG2 ILE A 464     -30.076 -43.790  31.961  1.00  0.160          C  
ATOM   7124  CD1 ILE A 464     -30.511 -44.963  34.940  1.00  0.160          C  
ATOM   7125  H   ILE A 464     -27.691 -43.305  30.556  1.00  0.160          H  
ATOM   7126  HA  ILE A 464     -26.914 -44.483  33.190  1.00  0.130          H  
ATOM   7127  HB  ILE A 464     -28.880 -43.199  33.639  1.00  0.190          H  
ATOM   7128 1HG1 ILE A 464     -29.697 -46.106  33.372  1.00  0.190          H  
ATOM   7129 2HG1 ILE A 464     -28.517 -45.506  34.517  1.00  0.190          H  
ATOM   7130 1HG2 ILE A 464     -31.010 -43.526  32.444  1.00  0.190          H  
ATOM   7131 2HG2 ILE A 464     -29.749 -42.954  31.346  1.00  0.190          H  
ATOM   7132 3HG2 ILE A 464     -30.242 -44.657  31.329  1.00  0.190          H  
ATOM   7133 1HD1 ILE A 464     -30.687 -45.839  35.564  1.00  0.190          H  
ATOM   7134 2HD1 ILE A 464     -30.216 -44.151  35.540  1.00  0.190          H  
ATOM   7135 3HD1 ILE A 464     -31.425 -44.717  34.412  1.00  0.190          H  
ATOM   7136  N   ARG A 465     -27.008 -46.767  32.345  1.00  0.080          N  
ATOM   7137  CA  ARG A 465     -26.986 -48.120  31.785  1.00  0.100          C  
ATOM   7138  C   ARG A 465     -26.882 -49.194  32.867  1.00  0.120          C  
ATOM   7139  O   ARG A 465     -26.077 -49.081  33.784  1.00  0.110          O  
ATOM   7140  CB  ARG A 465     -25.780 -48.298  30.852  1.00  0.130          C  
ATOM   7141  CG  ARG A 465     -25.674 -47.301  29.685  1.00  0.130          C  
ATOM   7142  CD  ARG A 465     -24.443 -47.466  28.896  1.00  0.130          C  
ATOM   7143  NE  ARG A 465     -24.369 -46.459  27.840  1.00  0.130          N  
ATOM   7144  CZ  ARG A 465     -23.275 -46.166  27.104  1.00  0.130          C  
ATOM   7145  NH1 ARG A 465     -22.137 -46.797  27.310  1.00  0.130          N  
ATOM   7146  NH2 ARG A 465     -23.351 -45.229  26.171  1.00  0.130          N  
ATOM   7147  H   ARG A 465     -26.518 -46.532  33.220  1.00  0.100          H  
ATOM   7148  HA  ARG A 465     -27.906 -48.279  31.222  1.00  0.120          H  
ATOM   7149 1HB  ARG A 465     -24.871 -48.287  31.408  1.00  0.160          H  
ATOM   7150 2HB  ARG A 465     -25.848 -49.291  30.402  1.00  0.160          H  
ATOM   7151 1HG  ARG A 465     -26.534 -47.406  29.027  1.00  0.160          H  
ATOM   7152 2HG  ARG A 465     -25.633 -46.292  30.068  1.00  0.160          H  
ATOM   7153 1HD  ARG A 465     -23.580 -47.348  29.550  1.00  0.160          H  
ATOM   7154 2HD  ARG A 465     -24.431 -48.455  28.438  1.00  0.160          H  
ATOM   7155  HE  ARG A 465     -25.218 -45.944  27.640  1.00  0.160          H  
ATOM   7156 1HH1 ARG A 465     -22.069 -47.507  28.023  1.00  0.160          H  
ATOM   7157 2HH1 ARG A 465     -21.323 -46.568  26.757  1.00  0.160          H  
ATOM   7158 1HH2 ARG A 465     -24.223 -44.742  26.012  1.00  0.160          H  
ATOM   7159 2HH2 ARG A 465     -22.540 -45.000  25.615  1.00  0.160          H  
ATOM   7160  N   ASP A 466     -27.638 -50.268  32.737  1.00  0.160          N  
ATOM   7161  CA  ASP A 466     -27.524 -51.420  33.635  1.00  0.170          C  
ATOM   7162  C   ASP A 466     -27.598 -51.136  35.155  1.00  0.170          C  
ATOM   7163  O   ASP A 466     -26.810 -51.677  35.938  1.00  0.180          O  
ATOM   7164  CB  ASP A 466     -26.244 -52.174  33.289  1.00  0.230          C  
ATOM   7165  CG  ASP A 466     -26.280 -52.683  31.849  1.00  0.230          C  
ATOM   7166  OD1 ASP A 466     -27.345 -53.043  31.386  1.00  0.230          O  
ATOM   7167  OD2 ASP A 466     -25.251 -52.686  31.215  1.00  0.230          O  
ATOM   7168  H   ASP A 466     -28.296 -50.326  31.969  1.00  0.190          H  
ATOM   7169  HA  ASP A 466     -28.357 -52.086  33.404  1.00  0.200          H  
ATOM   7170 1HB  ASP A 466     -25.381 -51.532  33.409  1.00  0.280          H  
ATOM   7171 2HB  ASP A 466     -26.123 -53.023  33.963  1.00  0.280          H  
ATOM   7172  N   ASN A 467     -28.531 -50.282  35.555  1.00  0.170          N  
ATOM   7173  CA  ASN A 467     -28.826 -50.007  36.965  1.00  0.120          C  
ATOM   7174  C   ASN A 467     -30.060 -50.849  37.297  1.00  0.100          C  
ATOM   7175  O   ASN A 467     -30.509 -51.614  36.439  1.00  0.110          O  
ATOM   7176  CB  ASN A 467     -28.995 -48.530  37.256  1.00  0.190          C  
ATOM   7177  CG  ASN A 467     -27.676 -47.762  37.144  1.00  0.190          C  
ATOM   7178  OD1 ASN A 467     -26.582 -48.259  37.458  1.00  0.190          O  
ATOM   7179  ND2 ASN A 467     -27.781 -46.570  36.717  1.00  0.190          N  
ATOM   7180  H   ASN A 467     -29.102 -49.847  34.844  1.00  0.200          H  
ATOM   7181  HA  ASN A 467     -28.014 -50.374  37.581  1.00  0.140          H  
ATOM   7182 1HB  ASN A 467     -29.714 -48.103  36.558  1.00  0.230          H  
ATOM   7183 2HB  ASN A 467     -29.395 -48.396  38.264  1.00  0.230          H  
ATOM   7184 1HD2 ASN A 467     -26.961 -46.005  36.595  1.00  0.230          H  
ATOM   7185 2HD2 ASN A 467     -28.678 -46.196  36.483  1.00  0.230          H  
ATOM   7186  N   ARG A 468     -30.582 -50.799  38.524  1.00  0.220          N  
ATOM   7187  CA  ARG A 468     -31.771 -51.599  38.811  1.00  0.200          C  
ATOM   7188  C   ARG A 468     -32.891 -51.132  37.887  1.00  0.200          C  
ATOM   7189  O   ARG A 468     -33.123 -49.932  37.729  1.00  0.200          O  
ATOM   7190  CB  ARG A 468     -32.247 -51.444  40.250  1.00  0.290          C  
ATOM   7191  CG  ARG A 468     -33.376 -52.381  40.701  1.00  0.290          C  
ATOM   7192  CD  ARG A 468     -33.811 -52.038  42.071  1.00  0.290          C  
ATOM   7193  NE  ARG A 468     -32.809 -52.283  43.110  1.00  0.290          N  
ATOM   7194  CZ  ARG A 468     -32.620 -53.436  43.768  1.00  0.290          C  
ATOM   7195  NH1 ARG A 468     -33.363 -54.498  43.532  1.00  0.290          N  
ATOM   7196  NH2 ARG A 468     -31.675 -53.452  44.679  1.00  0.290          N  
ATOM   7197  H   ARG A 468     -30.226 -50.168  39.246  1.00  0.260          H  
ATOM   7198  HA  ARG A 468     -31.549 -52.648  38.616  1.00  0.240          H  
ATOM   7199 1HB  ARG A 468     -31.409 -51.571  40.926  1.00  0.350          H  
ATOM   7200 2HB  ARG A 468     -32.630 -50.442  40.383  1.00  0.350          H  
ATOM   7201 1HG  ARG A 468     -34.240 -52.267  40.044  1.00  0.350          H  
ATOM   7202 2HG  ARG A 468     -33.026 -53.413  40.684  1.00  0.350          H  
ATOM   7203 1HD  ARG A 468     -34.033 -51.012  42.077  1.00  0.350          H  
ATOM   7204 2HD  ARG A 468     -34.721 -52.584  42.323  1.00  0.350          H  
ATOM   7205  HE  ARG A 468     -32.151 -51.526  43.357  1.00  0.350          H  
ATOM   7206 1HH1 ARG A 468     -34.094 -54.462  42.836  1.00  0.350          H  
ATOM   7207 2HH1 ARG A 468     -33.220 -55.352  44.053  1.00  0.350          H  
ATOM   7208 1HH2 ARG A 468     -31.142 -52.575  44.822  1.00  0.350          H  
ATOM   7209 2HH2 ARG A 468     -31.483 -54.286  45.213  1.00  0.350          H  
ATOM   7210  N   LYS A 469     -33.602 -52.065  37.274  1.00  0.210          N  
ATOM   7211  CA  LYS A 469     -34.703 -51.690  36.396  1.00  0.220          C  
ATOM   7212  C   LYS A 469     -35.751 -50.892  37.164  1.00  0.210          C  
ATOM   7213  O   LYS A 469     -36.181 -51.318  38.239  1.00  0.200          O  
ATOM   7214  CB  LYS A 469     -35.350 -52.935  35.785  1.00  0.300          C  
ATOM   7215  CG  LYS A 469     -34.466 -53.696  34.800  1.00  0.300          C  
ATOM   7216  CD  LYS A 469     -35.204 -54.899  34.211  1.00  0.300          C  
ATOM   7217  CE  LYS A 469     -34.323 -55.673  33.229  1.00  0.300          C  
ATOM   7218  NZ  LYS A 469     -35.031 -56.856  32.656  1.00  0.300          N  
ATOM   7219  H   LYS A 469     -33.366 -53.034  37.429  1.00  0.250          H  
ATOM   7220  HA  LYS A 469     -34.312 -51.059  35.596  1.00  0.260          H  
ATOM   7221 1HB  LYS A 469     -35.637 -53.618  36.576  1.00  0.360          H  
ATOM   7222 2HB  LYS A 469     -36.264 -52.644  35.259  1.00  0.360          H  
ATOM   7223 1HG  LYS A 469     -34.172 -53.024  33.993  1.00  0.360          H  
ATOM   7224 2HG  LYS A 469     -33.565 -54.037  35.306  1.00  0.360          H  
ATOM   7225 1HD  LYS A 469     -35.514 -55.566  35.016  1.00  0.360          H  
ATOM   7226 2HD  LYS A 469     -36.096 -54.554  33.685  1.00  0.360          H  
ATOM   7227 1HE  LYS A 469     -34.027 -55.012  32.417  1.00  0.360          H  
ATOM   7228 2HE  LYS A 469     -33.428 -56.017  33.749  1.00  0.360          H  
ATOM   7229 1HZ  LYS A 469     -34.417 -57.340  32.016  1.00  0.360          H  
ATOM   7230 2HZ  LYS A 469     -35.301 -57.484  33.401  1.00  0.360          H  
ATOM   7231 3HZ  LYS A 469     -35.857 -56.549  32.161  1.00  0.360          H  
ATOM   7232  N   ALA A 470     -36.248 -49.797  36.571  1.00  0.200          N  
ATOM   7233  CA  ALA A 470     -37.276 -48.970  37.214  1.00  0.200          C  
ATOM   7234  C   ALA A 470     -38.518 -49.794  37.537  1.00  0.210          C  
ATOM   7235  O   ALA A 470     -39.201 -49.556  38.542  1.00  0.210          O  
ATOM   7236  CB  ALA A 470     -37.664 -47.818  36.316  1.00  0.280          C  
ATOM   7237  H   ALA A 470     -35.874 -49.517  35.674  1.00  0.240          H  
ATOM   7238  HA  ALA A 470     -36.866 -48.577  38.146  1.00  0.240          H  
ATOM   7239 1HB  ALA A 470     -38.415 -47.210  36.817  1.00  0.340          H  
ATOM   7240 2HB  ALA A 470     -36.785 -47.215  36.102  1.00  0.340          H  
ATOM   7241 3HB  ALA A 470     -38.077 -48.209  35.384  1.00  0.340          H  
ATOM   7242  N   GLU A 471     -38.830 -50.759  36.675  1.00  0.220          N  
ATOM   7243  CA  GLU A 471     -39.975 -51.622  36.881  1.00  0.240          C  
ATOM   7244  C   GLU A 471     -39.840 -52.441  38.168  1.00  0.240          C  
ATOM   7245  O   GLU A 471     -40.842 -52.695  38.850  1.00  0.250          O  
ATOM   7246  CB  GLU A 471     -40.139 -52.542  35.671  1.00  0.330          C  
ATOM   7247  CG  GLU A 471     -40.517 -51.804  34.371  1.00  0.330          C  
ATOM   7248  CD  GLU A 471     -39.332 -51.162  33.671  1.00  0.330          C  
ATOM   7249  OE1 GLU A 471     -38.228 -51.307  34.161  1.00  0.330          O  
ATOM   7250  OE2 GLU A 471     -39.529 -50.529  32.666  1.00  0.330          O  
ATOM   7251  H   GLU A 471     -38.274 -50.885  35.824  1.00  0.260          H  
ATOM   7252  HA  GLU A 471     -40.863 -50.998  36.968  1.00  0.290          H  
ATOM   7253 1HB  GLU A 471     -39.209 -53.087  35.500  1.00  0.390          H  
ATOM   7254 2HB  GLU A 471     -40.915 -53.278  35.879  1.00  0.390          H  
ATOM   7255 1HG  GLU A 471     -40.986 -52.513  33.689  1.00  0.390          H  
ATOM   7256 2HG  GLU A 471     -41.250 -51.034  34.609  1.00  0.390          H  
ATOM   7257  N   ASN A 472     -38.608 -52.863  38.493  1.00  0.240          N  
ATOM   7258  CA  ASN A 472     -38.366 -53.658  39.680  1.00  0.260          C  
ATOM   7259  C   ASN A 472     -38.387 -52.743  40.882  1.00  0.280          C  
ATOM   7260  O   ASN A 472     -38.901 -53.110  41.938  1.00  0.360          O  
ATOM   7261  CB  ASN A 472     -37.077 -54.444  39.558  1.00  0.360          C  
ATOM   7262  CG  ASN A 472     -37.222 -55.606  38.587  1.00  0.360          C  
ATOM   7263  OD1 ASN A 472     -38.334 -56.089  38.338  1.00  0.360          O  
ATOM   7264  ND2 ASN A 472     -36.130 -56.072  38.037  1.00  0.360          N  
ATOM   7265  H   ASN A 472     -37.811 -52.595  37.925  1.00  0.290          H  
ATOM   7266  HA  ASN A 472     -39.182 -54.368  39.800  1.00  0.310          H  
ATOM   7267 1HB  ASN A 472     -36.279 -53.785  39.212  1.00  0.430          H  
ATOM   7268 2HB  ASN A 472     -36.787 -54.828  40.540  1.00  0.430          H  
ATOM   7269 1HD2 ASN A 472     -36.189 -56.840  37.399  1.00  0.430          H  
ATOM   7270 2HD2 ASN A 472     -35.239 -55.674  38.243  1.00  0.430          H  
ATOM   7271  N   CYS A 473     -37.895 -51.513  40.715  1.00  0.230          N  
ATOM   7272  CA  CYS A 473     -37.940 -50.576  41.824  1.00  0.220          C  
ATOM   7273  C   CYS A 473     -39.367 -50.345  42.244  1.00  0.240          C  
ATOM   7274  O   CYS A 473     -39.698 -50.331  43.434  1.00  0.270          O  
ATOM   7275  CB  CYS A 473     -37.455 -49.200  41.419  1.00  0.310          C  
ATOM   7276  SG  CYS A 473     -35.763 -49.003  41.149  1.00  0.310          S  
ATOM   7277  H   CYS A 473     -37.443 -51.269  39.828  1.00  0.280          H  
ATOM   7278  HA  CYS A 473     -37.359 -50.969  42.658  1.00  0.260          H  
ATOM   7279 1HB  CYS A 473     -37.952 -48.905  40.512  1.00  0.370          H  
ATOM   7280 2HB  CYS A 473     -37.779 -48.482  42.175  1.00  0.370          H  
ATOM   7281  N   THR A 474     -40.244 -50.173  41.260  1.00  0.240          N  
ATOM   7282  CA  THR A 474     -41.629 -49.927  41.579  1.00  0.270          C  
ATOM   7283  C   THR A 474     -42.211 -51.139  42.286  1.00  0.310          C  
ATOM   7284  O   THR A 474     -42.818 -51.021  43.352  1.00  0.330          O  
ATOM   7285  CB  THR A 474     -42.450 -49.597  40.316  1.00  0.370          C  
ATOM   7286  OG1 THR A 474     -41.934 -48.404  39.703  1.00  0.370          O  
ATOM   7287  CG2 THR A 474     -43.913 -49.367  40.692  1.00  0.370          C  
ATOM   7288  H   THR A 474     -39.926 -50.169  40.285  1.00  0.290          H  
ATOM   7289  HA  THR A 474     -41.683 -49.076  42.257  1.00  0.320          H  
ATOM   7290  HB  THR A 474     -42.375 -50.424  39.605  1.00  0.440          H  
ATOM   7291  HG1 THR A 474     -41.053 -48.582  39.333  1.00  0.440          H  
ATOM   7292 1HG2 THR A 474     -44.479 -49.128  39.794  1.00  0.440          H  
ATOM   7293 2HG2 THR A 474     -44.332 -50.262  41.150  1.00  0.440          H  
ATOM   7294 3HG2 THR A 474     -43.979 -48.537  41.395  1.00  0.440          H  
ATOM   7295  N   ALA A 475     -41.978 -52.333  41.726  1.00  0.320          N  
ATOM   7296  CA  ALA A 475     -42.526 -53.563  42.285  1.00  0.350          C  
ATOM   7297  C   ALA A 475     -42.086 -53.813  43.727  1.00  0.360          C  
ATOM   7298  O   ALA A 475     -42.876 -54.281  44.549  1.00  0.380          O  
ATOM   7299  CB  ALA A 475     -42.098 -54.739  41.430  1.00  0.480          C  
ATOM   7300  H   ALA A 475     -41.456 -52.386  40.847  1.00  0.380          H  
ATOM   7301  HA  ALA A 475     -43.611 -53.480  42.271  1.00  0.420          H  
ATOM   7302 1HB  ALA A 475     -42.534 -55.654  41.824  1.00  0.570          H  
ATOM   7303 2HB  ALA A 475     -42.431 -54.583  40.404  1.00  0.570          H  
ATOM   7304 3HB  ALA A 475     -41.011 -54.816  41.450  1.00  0.570          H  
ATOM   7305  N   GLU A 476     -40.841 -53.463  44.048  1.00  0.350          N  
ATOM   7306  CA  GLU A 476     -40.296 -53.662  45.386  1.00  0.350          C  
ATOM   7307  C   GLU A 476     -40.577 -52.493  46.344  1.00  0.350          C  
ATOM   7308  O   GLU A 476     -40.117 -52.511  47.489  1.00  0.350          O  
ATOM   7309  CB  GLU A 476     -38.784 -53.941  45.324  1.00  0.490          C  
ATOM   7310  CG  GLU A 476     -38.411 -55.264  44.616  1.00  0.490          C  
ATOM   7311  CD  GLU A 476     -36.918 -55.572  44.618  1.00  0.490          C  
ATOM   7312  OE1 GLU A 476     -36.302 -55.435  45.652  1.00  0.490          O  
ATOM   7313  OE2 GLU A 476     -36.399 -55.947  43.588  1.00  0.490          O  
ATOM   7314  H   GLU A 476     -40.221 -53.123  43.306  1.00  0.420          H  
ATOM   7315  HA  GLU A 476     -40.770 -54.547  45.805  1.00  0.420          H  
ATOM   7316 1HB  GLU A 476     -38.292 -53.126  44.784  1.00  0.590          H  
ATOM   7317 2HB  GLU A 476     -38.373 -53.963  46.330  1.00  0.590          H  
ATOM   7318 1HG  GLU A 476     -38.937 -56.080  45.108  1.00  0.590          H  
ATOM   7319 2HG  GLU A 476     -38.763 -55.217  43.586  1.00  0.590          H  
ATOM   7320  N   GLY A 477     -41.292 -51.459  45.880  1.00  0.340          N  
ATOM   7321  CA  GLY A 477     -41.615 -50.298  46.701  1.00  0.330          C  
ATOM   7322  C   GLY A 477     -40.501 -49.258  46.832  1.00  0.300          C  
ATOM   7323  O   GLY A 477     -40.555 -48.393  47.713  1.00  0.300          O  
ATOM   7324  H   GLY A 477     -41.673 -51.489  44.930  1.00  0.410          H  
ATOM   7325 1HA  GLY A 477     -42.496 -49.817  46.274  1.00  0.400          H  
ATOM   7326 2HA  GLY A 477     -41.904 -50.640  47.692  1.00  0.400          H  
ATOM   7327  N   MET A 478     -39.481 -49.307  45.978  1.00  0.270          N  
ATOM   7328  CA  MET A 478     -38.376 -48.369  46.080  1.00  0.250          C  
ATOM   7329  C   MET A 478     -38.744 -47.098  45.339  1.00  0.230          C  
ATOM   7330  O   MET A 478     -38.257 -46.811  44.248  1.00  0.210          O  
ATOM   7331  CB  MET A 478     -37.131 -48.994  45.500  1.00  0.360          C  
ATOM   7332  CG  MET A 478     -36.667 -50.216  46.224  1.00  0.360          C  
ATOM   7333  SD  MET A 478     -35.223 -50.946  45.469  1.00  0.360          S  
ATOM   7334  CE  MET A 478     -35.087 -52.418  46.459  1.00  0.360          C  
ATOM   7335  H   MET A 478     -39.476 -49.958  45.195  1.00  0.320          H  
ATOM   7336  HA  MET A 478     -38.209 -48.116  47.126  1.00  0.300          H  
ATOM   7337 1HB  MET A 478     -37.316 -49.267  44.479  1.00  0.430          H  
ATOM   7338 2HB  MET A 478     -36.324 -48.265  45.520  1.00  0.430          H  
ATOM   7339 1HG  MET A 478     -36.434 -49.957  47.253  1.00  0.430          H  
ATOM   7340 2HG  MET A 478     -37.469 -50.960  46.232  1.00  0.430          H  
ATOM   7341 1HE  MET A 478     -34.241 -53.007  46.133  1.00  0.430          H  
ATOM   7342 2HE  MET A 478     -34.956 -52.144  47.505  1.00  0.430          H  
ATOM   7343 3HE  MET A 478     -35.994 -53.012  46.353  1.00  0.430          H  
ATOM   7344  N   VAL A 479     -39.619 -46.336  45.957  1.00  0.250          N  
ATOM   7345  CA  VAL A 479     -40.169 -45.141  45.344  1.00  0.240          C  
ATOM   7346  C   VAL A 479     -39.963 -43.938  46.243  1.00  0.240          C  
ATOM   7347  O   VAL A 479     -39.580 -44.089  47.407  1.00  0.230          O  
ATOM   7348  CB  VAL A 479     -41.666 -45.358  45.035  1.00  0.340          C  
ATOM   7349  CG1 VAL A 479     -41.828 -46.560  44.059  1.00  0.340          C  
ATOM   7350  CG2 VAL A 479     -42.438 -45.603  46.334  1.00  0.340          C  
ATOM   7351  H   VAL A 479     -39.943 -46.686  46.863  1.00  0.300          H  
ATOM   7352  HA  VAL A 479     -39.647 -44.956  44.405  1.00  0.290          H  
ATOM   7353  HB  VAL A 479     -42.061 -44.473  44.541  1.00  0.410          H  
ATOM   7354 1HG1 VAL A 479     -42.881 -46.702  43.822  1.00  0.410          H  
ATOM   7355 2HG1 VAL A 479     -41.275 -46.359  43.141  1.00  0.410          H  
ATOM   7356 3HG1 VAL A 479     -41.444 -47.468  44.514  1.00  0.410          H  
ATOM   7357 1HG2 VAL A 479     -43.492 -45.745  46.106  1.00  0.410          H  
ATOM   7358 2HG2 VAL A 479     -42.058 -46.489  46.832  1.00  0.410          H  
ATOM   7359 3HG2 VAL A 479     -42.330 -44.740  47.000  1.00  0.410          H  
ATOM   7360  N   CYS A 480     -40.161 -42.744  45.694  1.00  0.230          N  
ATOM   7361  CA  CYS A 480     -39.986 -41.521  46.467  1.00  0.220          C  
ATOM   7362  C   CYS A 480     -41.185 -41.251  47.361  1.00  0.230          C  
ATOM   7363  O   CYS A 480     -42.287 -41.740  47.109  1.00  0.250          O  
ATOM   7364  CB  CYS A 480     -39.769 -40.316  45.548  1.00  0.310          C  
ATOM   7365  SG  CYS A 480     -38.250 -40.386  44.566  1.00  0.310          S  
ATOM   7366  H   CYS A 480     -40.452 -42.680  44.729  1.00  0.280          H  
ATOM   7367  HA  CYS A 480     -39.106 -41.637  47.100  1.00  0.260          H  
ATOM   7368 1HB  CYS A 480     -40.612 -40.225  44.862  1.00  0.370          H  
ATOM   7369 2HB  CYS A 480     -39.741 -39.405  46.146  1.00  0.370          H  
ATOM   7370  N   ASN A 481     -40.947 -40.439  48.388  1.00  0.230          N  
ATOM   7371  CA  ASN A 481     -41.947 -39.989  49.353  1.00  0.250          C  
ATOM   7372  C   ASN A 481     -43.085 -39.255  48.660  1.00  0.250          C  
ATOM   7373  O   ASN A 481     -42.872 -38.564  47.665  1.00  0.250          O  
ATOM   7374  CB  ASN A 481     -41.300 -39.106  50.407  1.00  0.340          C  
ATOM   7375  CG  ASN A 481     -42.209 -38.785  51.572  1.00  0.340          C  
ATOM   7376  OD1 ASN A 481     -43.034 -37.865  51.511  1.00  0.340          O  
ATOM   7377  ND2 ASN A 481     -42.086 -39.547  52.631  1.00  0.340          N  
ATOM   7378  H   ASN A 481     -39.997 -40.109  48.505  1.00  0.280          H  
ATOM   7379  HA  ASN A 481     -42.377 -40.865  49.842  1.00  0.300          H  
ATOM   7380 1HB  ASN A 481     -40.410 -39.600  50.788  1.00  0.410          H  
ATOM   7381 2HB  ASN A 481     -40.979 -38.168  49.948  1.00  0.410          H  
ATOM   7382 1HD2 ASN A 481     -42.661 -39.390  53.438  1.00  0.410          H  
ATOM   7383 2HD2 ASN A 481     -41.425 -40.296  52.639  1.00  0.410          H  
ATOM   7384  N   HIS A 482     -44.302 -39.395  49.184  1.00  0.270          N  
ATOM   7385  CA  HIS A 482     -45.480 -38.739  48.622  1.00  0.270          C  
ATOM   7386  C   HIS A 482     -45.390 -37.211  48.580  1.00  0.280          C  
ATOM   7387  O   HIS A 482     -46.076 -36.568  47.783  1.00  0.270          O  
ATOM   7388  CB  HIS A 482     -46.716 -39.160  49.425  1.00  0.380          C  
ATOM   7389  CG  HIS A 482     -46.647 -38.749  50.867  1.00  0.380          C  
ATOM   7390  ND1 HIS A 482     -45.872 -39.428  51.783  1.00  0.380          N  
ATOM   7391  CD2 HIS A 482     -47.247 -37.736  51.554  1.00  0.380          C  
ATOM   7392  CE1 HIS A 482     -45.989 -38.846  52.976  1.00  0.380          C  
ATOM   7393  NE2 HIS A 482     -46.816 -37.819  52.869  1.00  0.380          N  
ATOM   7394  H   HIS A 482     -44.441 -39.965  50.015  1.00  0.320          H  
ATOM   7395  HA  HIS A 482     -45.615 -39.082  47.597  1.00  0.320          H  
ATOM   7396 1HB  HIS A 482     -47.606 -38.712  48.983  1.00  0.450          H  
ATOM   7397 2HB  HIS A 482     -46.831 -40.241  49.379  1.00  0.450          H  
ATOM   7398  HD2 HIS A 482     -47.927 -36.990  51.144  1.00  0.450          H  
ATOM   7399  HE1 HIS A 482     -45.485 -39.155  53.888  1.00  0.450          H  
ATOM   7400  HE2 HIS A 482     -47.072 -37.173  53.657  1.00  0.450          H  
ATOM   7401  N   LEU A 483     -44.543 -36.614  49.413  1.00  0.290          N  
ATOM   7402  CA  LEU A 483     -44.381 -35.174  49.417  1.00  0.300          C  
ATOM   7403  C   LEU A 483     -43.301 -34.717  48.480  1.00  0.330          C  
ATOM   7404  O   LEU A 483     -42.998 -33.524  48.429  1.00  0.340          O  
ATOM   7405  CB  LEU A 483     -44.016 -34.665  50.794  1.00  0.420          C  
ATOM   7406  CG  LEU A 483     -45.010 -34.835  51.875  1.00  0.420          C  
ATOM   7407  CD1 LEU A 483     -44.387 -34.439  53.142  1.00  0.420          C  
ATOM   7408  CD2 LEU A 483     -46.234 -33.947  51.613  1.00  0.420          C  
ATOM   7409  H   LEU A 483     -43.997 -37.168  50.075  1.00  0.350          H  
ATOM   7410  HA  LEU A 483     -45.310 -34.725  49.082  1.00  0.360          H  
ATOM   7411 1HB  LEU A 483     -43.103 -35.172  51.103  1.00  0.500          H  
ATOM   7412 2HB  LEU A 483     -43.817 -33.603  50.708  1.00  0.500          H  
ATOM   7413  HG  LEU A 483     -45.290 -35.856  51.944  1.00  0.500          H  
ATOM   7414 1HD1 LEU A 483     -45.085 -34.557  53.951  1.00  0.500          H  
ATOM   7415 2HD1 LEU A 483     -43.511 -35.056  53.338  1.00  0.500          H  
ATOM   7416 3HD1 LEU A 483     -44.102 -33.417  53.060  1.00  0.500          H  
ATOM   7417 1HD2 LEU A 483     -46.921 -34.072  52.414  1.00  0.500          H  
ATOM   7418 2HD2 LEU A 483     -45.926 -32.900  51.563  1.00  0.500          H  
ATOM   7419 3HD2 LEU A 483     -46.722 -34.223  50.689  1.00  0.500          H  
ATOM   7420  N   CYS A 484     -42.657 -35.643  47.804  1.00  0.320          N  
ATOM   7421  CA  CYS A 484     -41.577 -35.270  46.923  1.00  0.280          C  
ATOM   7422  C   CYS A 484     -42.120 -34.897  45.552  1.00  0.190          C  
ATOM   7423  O   CYS A 484     -43.017 -35.575  45.037  1.00  0.130          O  
ATOM   7424  CB  CYS A 484     -40.571 -36.403  46.812  1.00  0.410          C  
ATOM   7425  SG  CYS A 484     -39.127 -35.974  45.890  1.00  0.410          S  
ATOM   7426  H   CYS A 484     -42.932 -36.620  47.854  1.00  0.380          H  
ATOM   7427  HA  CYS A 484     -41.088 -34.394  47.348  1.00  0.340          H  
ATOM   7428 1HB  CYS A 484     -40.266 -36.722  47.806  1.00  0.490          H  
ATOM   7429 2HB  CYS A 484     -41.042 -37.258  46.325  1.00  0.490          H  
ATOM   7430  N   SER A 485     -41.601 -33.820  44.956  1.00  0.230          N  
ATOM   7431  CA  SER A 485     -42.078 -33.334  43.665  1.00  0.200          C  
ATOM   7432  C   SER A 485     -41.705 -34.247  42.520  1.00  0.150          C  
ATOM   7433  O   SER A 485     -40.995 -35.252  42.665  1.00  0.140          O  
ATOM   7434  CB  SER A 485     -41.512 -31.974  43.320  1.00  0.290          C  
ATOM   7435  OG  SER A 485     -40.194 -32.095  42.854  1.00  0.290          O  
ATOM   7436  H   SER A 485     -40.852 -33.281  45.410  1.00  0.280          H  
ATOM   7437  HA  SER A 485     -43.157 -33.266  43.693  1.00  0.240          H  
ATOM   7438 1HB  SER A 485     -42.130 -31.488  42.572  1.00  0.350          H  
ATOM   7439 2HB  SER A 485     -41.529 -31.346  44.213  1.00  0.350          H  
ATOM   7440  HG  SER A 485     -39.862 -31.190  42.780  1.00  0.350          H  
ATOM   7441  N   SER A 486     -42.185 -33.865  41.341  1.00  0.140          N  
ATOM   7442  CA  SER A 486     -42.002 -34.593  40.098  1.00  0.130          C  
ATOM   7443  C   SER A 486     -40.542 -34.725  39.681  1.00  0.130          C  
ATOM   7444  O   SER A 486     -40.224 -35.526  38.803  1.00  0.150          O  
ATOM   7445  CB  SER A 486     -42.797 -33.922  38.995  1.00  0.190          C  
ATOM   7446  OG  SER A 486     -42.283 -32.654  38.707  1.00  0.190          O  
ATOM   7447  H   SER A 486     -42.729 -33.017  41.295  1.00  0.170          H  
ATOM   7448  HA  SER A 486     -42.399 -35.599  40.240  1.00  0.160          H  
ATOM   7449 1HB  SER A 486     -42.768 -34.541  38.099  1.00  0.220          H  
ATOM   7450 2HB  SER A 486     -43.837 -33.835  39.300  1.00  0.220          H  
ATOM   7451  HG  SER A 486     -42.850 -32.284  38.023  1.00  0.220          H  
ATOM   7452  N   ASP A 487     -39.644 -33.947  40.293  1.00  0.170          N  
ATOM   7453  CA  ASP A 487     -38.238 -34.045  39.948  1.00  0.190          C  
ATOM   7454  C   ASP A 487     -37.558 -35.271  40.571  1.00  0.170          C  
ATOM   7455  O   ASP A 487     -36.431 -35.596  40.197  1.00  0.160          O  
ATOM   7456  CB  ASP A 487     -37.463 -32.785  40.346  1.00  0.260          C  
ATOM   7457  CG  ASP A 487     -37.765 -31.536  39.489  1.00  0.260          C  
ATOM   7458  OD1 ASP A 487     -38.337 -31.642  38.419  1.00  0.260          O  
ATOM   7459  OD2 ASP A 487     -37.352 -30.480  39.906  1.00  0.260          O  
ATOM   7460  H   ASP A 487     -39.951 -33.299  41.017  1.00  0.200          H  
ATOM   7461  HA  ASP A 487     -38.177 -34.143  38.870  1.00  0.230          H  
ATOM   7462 1HB  ASP A 487     -37.687 -32.552  41.389  1.00  0.310          H  
ATOM   7463 2HB  ASP A 487     -36.398 -32.986  40.284  1.00  0.310          H  
ATOM   7464  N   GLY A 488     -38.215 -35.957  41.523  1.00  0.170          N  
ATOM   7465  CA  GLY A 488     -37.646 -37.164  42.150  1.00  0.160          C  
ATOM   7466  C   GLY A 488     -36.764 -36.969  43.378  1.00  0.150          C  
ATOM   7467  O   GLY A 488     -36.745 -35.907  44.010  1.00  0.210          O  
ATOM   7468  H   GLY A 488     -39.157 -35.663  41.806  1.00  0.200          H  
ATOM   7469 1HA  GLY A 488     -38.469 -37.827  42.421  1.00  0.190          H  
ATOM   7470 2HA  GLY A 488     -37.072 -37.702  41.412  1.00  0.190          H  
ATOM   7471  N   CYS A 489     -36.042 -38.033  43.743  1.00  0.130          N  
ATOM   7472  CA  CYS A 489     -35.308 -38.035  45.001  1.00  0.130          C  
ATOM   7473  C   CYS A 489     -34.039 -38.875  44.957  1.00  0.110          C  
ATOM   7474  O   CYS A 489     -33.829 -39.679  44.053  1.00  0.100          O  
ATOM   7475  CB  CYS A 489     -36.223 -38.583  46.111  1.00  0.180          C  
ATOM   7476  SG  CYS A 489     -36.710 -40.298  45.918  1.00  0.180          S  
ATOM   7477  H   CYS A 489     -36.031 -38.871  43.148  1.00  0.160          H  
ATOM   7478  HA  CYS A 489     -35.028 -37.012  45.244  1.00  0.160          H  
ATOM   7479 1HB  CYS A 489     -35.729 -38.493  47.073  1.00  0.220          H  
ATOM   7480 2HB  CYS A 489     -37.118 -37.997  46.159  1.00  0.220          H  
ATOM   7481  N   TRP A 490     -33.209 -38.715  45.984  1.00  0.110          N  
ATOM   7482  CA  TRP A 490     -31.930 -39.406  46.095  1.00  0.100          C  
ATOM   7483  C   TRP A 490     -31.977 -40.761  46.787  1.00  0.120          C  
ATOM   7484  O   TRP A 490     -30.972 -41.500  46.823  1.00  0.120          O  
ATOM   7485  CB  TRP A 490     -30.988 -38.537  46.903  1.00  0.140          C  
ATOM   7486  CG  TRP A 490     -30.728 -37.260  46.346  1.00  0.140          C  
ATOM   7487  CD1 TRP A 490     -31.215 -36.076  46.768  1.00  0.140          C  
ATOM   7488  CD2 TRP A 490     -29.889 -36.978  45.248  1.00  0.140          C  
ATOM   7489  NE1 TRP A 490     -30.749 -35.094  46.004  1.00  0.140          N  
ATOM   7490  CE2 TRP A 490     -29.935 -35.615  45.057  1.00  0.140          C  
ATOM   7491  CE3 TRP A 490     -29.112 -37.757  44.425  1.00  0.140          C  
ATOM   7492  CZ2 TRP A 490     -29.235 -34.998  44.057  1.00  0.140          C  
ATOM   7493  CZ3 TRP A 490     -28.416 -37.150  43.436  1.00  0.140          C  
ATOM   7494  CH2 TRP A 490     -28.479 -35.796  43.247  1.00  0.140          C  
ATOM   7495  H   TRP A 490     -33.458 -38.034  46.707  1.00  0.130          H  
ATOM   7496  HA  TRP A 490     -31.535 -39.550  45.096  1.00  0.120          H  
ATOM   7497 1HB  TRP A 490     -31.354 -38.408  47.918  1.00  0.170          H  
ATOM   7498 2HB  TRP A 490     -30.058 -39.019  46.939  1.00  0.170          H  
ATOM   7499  HD1 TRP A 490     -31.877 -35.929  47.609  1.00  0.170          H  
ATOM   7500  HE1 TRP A 490     -30.957 -34.112  46.124  1.00  0.170          H  
ATOM   7501  HE3 TRP A 490     -29.058 -38.831  44.557  1.00  0.170          H  
ATOM   7502  HZ2 TRP A 490     -29.269 -33.914  43.902  1.00  0.170          H  
ATOM   7503  HZ3 TRP A 490     -27.821 -37.782  42.812  1.00  0.170          H  
ATOM   7504  HH2 TRP A 490     -27.919 -35.335  42.447  1.00  0.170          H  
ATOM   7505  N   GLY A 491     -33.102 -41.055  47.404  1.00  0.160          N  
ATOM   7506  CA  GLY A 491     -33.229 -42.235  48.227  1.00  0.180          C  
ATOM   7507  C   GLY A 491     -34.577 -42.208  48.917  1.00  0.200          C  
ATOM   7508  O   GLY A 491     -35.375 -41.310  48.666  1.00  0.190          O  
ATOM   7509  H   GLY A 491     -33.896 -40.434  47.283  1.00  0.190          H  
ATOM   7510 1HA  GLY A 491     -33.120 -43.124  47.624  1.00  0.220          H  
ATOM   7511 2HA  GLY A 491     -32.425 -42.227  48.960  1.00  0.220          H  
ATOM   7512  N   PRO A 492     -34.866 -43.177  49.776  1.00  0.220          N  
ATOM   7513  CA  PRO A 492     -36.112 -43.292  50.491  1.00  0.240          C  
ATOM   7514  C   PRO A 492     -36.213 -42.201  51.546  1.00  0.220          C  
ATOM   7515  O   PRO A 492     -35.197 -41.826  52.128  1.00  0.210          O  
ATOM   7516  CB  PRO A 492     -36.001 -44.686  51.116  1.00  0.360          C  
ATOM   7517  CG  PRO A 492     -34.505 -44.914  51.280  1.00  0.360          C  
ATOM   7518  CD  PRO A 492     -33.858 -44.199  50.112  1.00  0.360          C  
ATOM   7519  HA  PRO A 492     -36.949 -43.235  49.777  1.00  0.290          H  
ATOM   7520 1HB  PRO A 492     -36.541 -44.707  52.074  1.00  0.430          H  
ATOM   7521 2HB  PRO A 492     -36.478 -45.429  50.459  1.00  0.430          H  
ATOM   7522 1HG  PRO A 492     -34.170 -44.510  52.251  1.00  0.430          H  
ATOM   7523 2HG  PRO A 492     -34.287 -45.992  51.293  1.00  0.430          H  
ATOM   7524 1HD  PRO A 492     -32.930 -43.740  50.475  1.00  0.430          H  
ATOM   7525 2HD  PRO A 492     -33.683 -44.885  49.279  1.00  0.430          H  
ATOM   7526  N   GLY A 493     -37.444 -41.810  51.862  1.00  0.220          N  
ATOM   7527  CA  GLY A 493     -37.764 -40.850  52.920  1.00  0.200          C  
ATOM   7528  C   GLY A 493     -37.961 -39.395  52.432  1.00  0.190          C  
ATOM   7529  O   GLY A 493     -37.461 -38.992  51.377  1.00  0.180          O  
ATOM   7530  H   GLY A 493     -38.206 -42.198  51.323  1.00  0.260          H  
ATOM   7531 1HA  GLY A 493     -38.656 -41.210  53.426  1.00  0.240          H  
ATOM   7532 2HA  GLY A 493     -36.954 -40.866  53.653  1.00  0.240          H  
ATOM   7533  N   PRO A 494     -38.665 -38.560  53.238  1.00  0.190          N  
ATOM   7534  CA  PRO A 494     -39.013 -37.153  53.007  1.00  0.180          C  
ATOM   7535  C   PRO A 494     -37.778 -36.256  53.018  1.00  0.160          C  
ATOM   7536  O   PRO A 494     -37.826 -35.095  52.623  1.00  0.160          O  
ATOM   7537  CB  PRO A 494     -39.965 -36.845  54.172  1.00  0.270          C  
ATOM   7538  CG  PRO A 494     -39.556 -37.814  55.272  1.00  0.270          C  
ATOM   7539  CD  PRO A 494     -39.120 -39.067  54.562  1.00  0.270          C  
ATOM   7540  HA  PRO A 494     -39.537 -37.062  52.045  1.00  0.220          H  
ATOM   7541 1HB  PRO A 494     -39.886 -35.790  54.458  1.00  0.320          H  
ATOM   7542 2HB  PRO A 494     -41.006 -36.988  53.848  1.00  0.320          H  
ATOM   7543 1HG  PRO A 494     -38.753 -37.387  55.887  1.00  0.320          H  
ATOM   7544 2HG  PRO A 494     -40.408 -37.984  55.950  1.00  0.320          H  
ATOM   7545 1HD  PRO A 494     -38.277 -39.517  55.122  1.00  0.320          H  
ATOM   7546 2HD  PRO A 494     -39.974 -39.746  54.468  1.00  0.320          H  
ATOM   7547  N   ASP A 495     -36.682 -36.786  53.548  1.00  0.160          N  
ATOM   7548  CA  ASP A 495     -35.423 -36.088  53.662  1.00  0.150          C  
ATOM   7549  C   ASP A 495     -34.562 -36.170  52.399  1.00  0.140          C  
ATOM   7550  O   ASP A 495     -33.558 -35.470  52.290  1.00  0.130          O  
ATOM   7551  CB  ASP A 495     -34.674 -36.654  54.867  1.00  0.210          C  
ATOM   7552  CG  ASP A 495     -34.461 -38.113  54.743  1.00  0.210          C  
ATOM   7553  OD1 ASP A 495     -35.435 -38.786  54.473  1.00  0.210          O  
ATOM   7554  OD2 ASP A 495     -33.367 -38.574  54.947  1.00  0.210          O  
ATOM   7555  H   ASP A 495     -36.678 -37.753  53.883  1.00  0.190          H  
ATOM   7556  HA  ASP A 495     -35.631 -35.039  53.851  1.00  0.180          H  
ATOM   7557 1HB  ASP A 495     -33.722 -36.152  54.988  1.00  0.260          H  
ATOM   7558 2HB  ASP A 495     -35.242 -36.501  55.757  1.00  0.260          H  
ATOM   7559  N   GLN A 496     -34.891 -37.070  51.464  1.00  0.150          N  
ATOM   7560  CA  GLN A 496     -34.039 -37.242  50.288  1.00  0.140          C  
ATOM   7561  C   GLN A 496     -34.565 -36.579  49.024  1.00  0.140          C  
ATOM   7562  O   GLN A 496     -34.020 -36.755  47.935  1.00  0.130          O  
ATOM   7563  CB  GLN A 496     -33.804 -38.718  50.039  1.00  0.200          C  
ATOM   7564  CG  GLN A 496     -33.114 -39.407  51.179  1.00  0.200          C  
ATOM   7565  CD  GLN A 496     -31.782 -38.786  51.515  1.00  0.200          C  
ATOM   7566  OE1 GLN A 496     -30.948 -38.524  50.640  1.00  0.200          O  
ATOM   7567  NE2 GLN A 496     -31.566 -38.541  52.788  1.00  0.200          N  
ATOM   7568  H   GLN A 496     -35.732 -37.657  51.561  1.00  0.180          H  
ATOM   7569  HA  GLN A 496     -33.076 -36.781  50.500  1.00  0.170          H  
ATOM   7570 1HB  GLN A 496     -34.770 -39.209  49.906  1.00  0.240          H  
ATOM   7571 2HB  GLN A 496     -33.237 -38.863  49.145  1.00  0.240          H  
ATOM   7572 1HG  GLN A 496     -33.755 -39.352  52.064  1.00  0.240          H  
ATOM   7573 2HG  GLN A 496     -32.956 -40.451  50.916  1.00  0.240          H  
ATOM   7574 1HE2 GLN A 496     -30.709 -38.138  53.094  1.00  0.240          H  
ATOM   7575 2HE2 GLN A 496     -32.289 -38.759  53.488  1.00  0.240          H  
ATOM   7576  N   CYS A 497     -35.654 -35.856  49.134  1.00  0.150          N  
ATOM   7577  CA  CYS A 497     -36.283 -35.255  47.967  1.00  0.160          C  
ATOM   7578  C   CYS A 497     -35.553 -34.037  47.397  1.00  0.190          C  
ATOM   7579  O   CYS A 497     -35.083 -33.186  48.149  1.00  0.230          O  
ATOM   7580  CB  CYS A 497     -37.685 -34.870  48.275  1.00  0.220          C  
ATOM   7581  SG  CYS A 497     -38.459 -34.304  46.854  1.00  0.220          S  
ATOM   7582  H   CYS A 497     -36.052 -35.715  50.056  1.00  0.180          H  
ATOM   7583  HA  CYS A 497     -36.318 -36.003  47.186  1.00  0.190          H  
ATOM   7584 1HB  CYS A 497     -38.234 -35.708  48.689  1.00  0.260          H  
ATOM   7585 2HB  CYS A 497     -37.686 -34.066  49.009  1.00  0.260          H  
ATOM   7586  N   LEU A 498     -35.465 -33.936  46.062  1.00  0.170          N  
ATOM   7587  CA  LEU A 498     -34.815 -32.792  45.409  1.00  0.180          C  
ATOM   7588  C   LEU A 498     -35.513 -31.454  45.687  1.00  0.190          C  
ATOM   7589  O   LEU A 498     -34.852 -30.423  45.868  1.00  0.190          O  
ATOM   7590  CB  LEU A 498     -34.846 -33.032  43.907  1.00  0.250          C  
ATOM   7591  CG  LEU A 498     -33.987 -34.170  43.399  1.00  0.250          C  
ATOM   7592  CD1 LEU A 498     -34.413 -34.456  42.070  1.00  0.250          C  
ATOM   7593  CD2 LEU A 498     -32.522 -33.808  43.373  1.00  0.250          C  
ATOM   7594  H   LEU A 498     -35.874 -34.666  45.465  1.00  0.200          H  
ATOM   7595  HA  LEU A 498     -33.793 -32.733  45.772  1.00  0.220          H  
ATOM   7596 1HB  LEU A 498     -35.879 -33.254  43.626  1.00  0.300          H  
ATOM   7597 2HB  LEU A 498     -34.544 -32.117  43.397  1.00  0.300          H  
ATOM   7598  HG  LEU A 498     -34.148 -35.047  44.021  1.00  0.300          H  
ATOM   7599 1HD1 LEU A 498     -33.887 -35.278  41.711  1.00  0.300          H  
ATOM   7600 2HD1 LEU A 498     -35.440 -34.700  42.132  1.00  0.300          H  
ATOM   7601 3HD1 LEU A 498     -34.271 -33.597  41.419  1.00  0.300          H  
ATOM   7602 1HD2 LEU A 498     -31.953 -34.651  42.982  1.00  0.300          H  
ATOM   7603 2HD2 LEU A 498     -32.368 -32.941  42.734  1.00  0.300          H  
ATOM   7604 3HD2 LEU A 498     -32.184 -33.576  44.366  1.00  0.300          H  
ATOM   7605  N   SER A 499     -36.842 -31.482  45.707  1.00  0.210          N  
ATOM   7606  CA  SER A 499     -37.714 -30.334  45.947  1.00  0.230          C  
ATOM   7607  C   SER A 499     -39.059 -30.858  46.427  1.00  0.290          C  
ATOM   7608  O   SER A 499     -39.591 -31.796  45.832  1.00  0.470          O  
ATOM   7609  CB  SER A 499     -37.883 -29.524  44.682  1.00  0.310          C  
ATOM   7610  OG  SER A 499     -38.736 -28.441  44.892  1.00  0.310          O  
ATOM   7611  H   SER A 499     -37.293 -32.369  45.519  1.00  0.250          H  
ATOM   7612  HA  SER A 499     -37.282 -29.709  46.729  1.00  0.280          H  
ATOM   7613 1HB  SER A 499     -36.910 -29.166  44.346  1.00  0.380          H  
ATOM   7614 2HB  SER A 499     -38.284 -30.161  43.898  1.00  0.380          H  
ATOM   7615  HG  SER A 499     -38.785 -27.978  44.051  1.00  0.380          H  
ATOM   7616  N   CYS A 500     -39.595 -30.277  47.493  1.00  0.160          N  
ATOM   7617  CA  CYS A 500     -40.843 -30.757  48.080  1.00  0.180          C  
ATOM   7618  C   CYS A 500     -42.073 -30.137  47.423  1.00  0.220          C  
ATOM   7619  O   CYS A 500     -42.038 -28.994  46.967  1.00  0.240          O  
ATOM   7620  CB  CYS A 500     -40.851 -30.452  49.575  1.00  0.240          C  
ATOM   7621  SG  CYS A 500     -39.485 -31.233  50.474  1.00  0.240          S  
ATOM   7622  H   CYS A 500     -39.116 -29.494  47.914  1.00  0.190          H  
ATOM   7623  HA  CYS A 500     -40.891 -31.839  47.947  1.00  0.220          H  
ATOM   7624 1HB  CYS A 500     -40.791 -29.375  49.731  1.00  0.290          H  
ATOM   7625 2HB  CYS A 500     -41.787 -30.795  50.015  1.00  0.290          H  
ATOM   7626  N   ARG A 501     -43.172 -30.896  47.419  1.00  0.250          N  
ATOM   7627  CA  ARG A 501     -44.475 -30.475  46.895  1.00  0.280          C  
ATOM   7628  C   ARG A 501     -45.218 -29.408  47.687  1.00  0.280          C  
ATOM   7629  O   ARG A 501     -45.944 -28.608  47.097  1.00  0.300          O  
ATOM   7630  CB  ARG A 501     -45.405 -31.668  46.772  1.00  0.380          C  
ATOM   7631  CG  ARG A 501     -45.054 -32.576  45.670  1.00  0.380          C  
ATOM   7632  CD  ARG A 501     -45.913 -33.771  45.591  1.00  0.380          C  
ATOM   7633  NE  ARG A 501     -45.486 -34.638  44.499  1.00  0.380          N  
ATOM   7634  CZ  ARG A 501     -45.907 -34.575  43.218  1.00  0.380          C  
ATOM   7635  NH1 ARG A 501     -46.822 -33.694  42.844  1.00  0.380          N  
ATOM   7636  NH2 ARG A 501     -45.395 -35.410  42.327  1.00  0.380          N  
ATOM   7637  H   ARG A 501     -43.088 -31.838  47.802  1.00  0.300          H  
ATOM   7638  HA  ARG A 501     -44.302 -30.081  45.894  1.00  0.340          H  
ATOM   7639 1HB  ARG A 501     -45.384 -32.244  47.696  1.00  0.460          H  
ATOM   7640 2HB  ARG A 501     -46.426 -31.323  46.618  1.00  0.460          H  
ATOM   7641 1HG  ARG A 501     -45.098 -32.042  44.724  1.00  0.460          H  
ATOM   7642 2HG  ARG A 501     -44.053 -32.910  45.849  1.00  0.460          H  
ATOM   7643 1HD  ARG A 501     -45.813 -34.333  46.518  1.00  0.460          H  
ATOM   7644 2HD  ARG A 501     -46.952 -33.496  45.447  1.00  0.460          H  
ATOM   7645  HE  ARG A 501     -44.738 -35.312  44.715  1.00  0.460          H  
ATOM   7646 1HH1 ARG A 501     -47.221 -33.057  43.515  1.00  0.460          H  
ATOM   7647 2HH1 ARG A 501     -47.128 -33.661  41.881  1.00  0.460          H  
ATOM   7648 1HH2 ARG A 501     -44.696 -36.095  42.613  1.00  0.460          H  
ATOM   7649 2HH2 ARG A 501     -45.699 -35.379  41.368  1.00  0.460          H  
ATOM   7650  N   ARG A 502     -45.125 -29.440  49.020  1.00  0.260          N  
ATOM   7651  CA  ARG A 502     -45.898 -28.494  49.824  1.00  0.270          C  
ATOM   7652  C   ARG A 502     -45.036 -27.626  50.736  1.00  0.240          C  
ATOM   7653  O   ARG A 502     -44.864 -26.439  50.459  1.00  0.240          O  
ATOM   7654  CB  ARG A 502     -46.923 -29.257  50.651  1.00  0.370          C  
ATOM   7655  CG  ARG A 502     -48.026 -29.917  49.832  1.00  0.370          C  
ATOM   7656  CD  ARG A 502     -48.951 -30.731  50.673  1.00  0.370          C  
ATOM   7657  NE  ARG A 502     -49.682 -29.920  51.642  1.00  0.370          N  
ATOM   7658  CZ  ARG A 502     -50.813 -29.220  51.405  1.00  0.370          C  
ATOM   7659  NH1 ARG A 502     -51.374 -29.204  50.206  1.00  0.370          N  
ATOM   7660  NH2 ARG A 502     -51.354 -28.546  52.403  1.00  0.370          N  
ATOM   7661  H   ARG A 502     -44.509 -30.101  49.465  1.00  0.310          H  
ATOM   7662  HA  ARG A 502     -46.437 -27.829  49.150  1.00  0.320          H  
ATOM   7663 1HB  ARG A 502     -46.432 -30.032  51.239  1.00  0.450          H  
ATOM   7664 2HB  ARG A 502     -47.403 -28.576  51.343  1.00  0.450          H  
ATOM   7665 1HG  ARG A 502     -48.597 -29.144  49.321  1.00  0.450          H  
ATOM   7666 2HG  ARG A 502     -47.579 -30.578  49.094  1.00  0.450          H  
ATOM   7667 1HD  ARG A 502     -49.666 -31.253  50.043  1.00  0.450          H  
ATOM   7668 2HD  ARG A 502     -48.365 -31.465  51.229  1.00  0.450          H  
ATOM   7669  HE  ARG A 502     -49.315 -29.887  52.605  1.00  0.450          H  
ATOM   7670 1HH1 ARG A 502     -50.962 -29.720  49.445  1.00  0.450          H  
ATOM   7671 2HH1 ARG A 502     -52.222 -28.675  50.049  1.00  0.450          H  
ATOM   7672 1HH2 ARG A 502     -50.909 -28.573  53.320  1.00  0.450          H  
ATOM   7673 2HH2 ARG A 502     -52.198 -28.015  52.262  1.00  0.450          H  
ATOM   7674  N   PHE A 503     -44.432 -28.222  51.772  1.00  0.220          N  
ATOM   7675  CA  PHE A 503     -43.579 -27.467  52.680  1.00  0.190          C  
ATOM   7676  C   PHE A 503     -42.342 -28.255  53.034  1.00  0.140          C  
ATOM   7677  O   PHE A 503     -42.210 -29.433  52.678  1.00  0.160          O  
ATOM   7678  CB  PHE A 503     -44.302 -27.194  54.004  1.00  0.280          C  
ATOM   7679  CG  PHE A 503     -45.539 -26.437  53.904  1.00  0.280          C  
ATOM   7680  CD1 PHE A 503     -46.733 -27.078  53.704  1.00  0.280          C  
ATOM   7681  CD2 PHE A 503     -45.524 -25.084  54.020  1.00  0.280          C  
ATOM   7682  CE1 PHE A 503     -47.898 -26.368  53.603  1.00  0.280          C  
ATOM   7683  CE2 PHE A 503     -46.671 -24.359  53.924  1.00  0.280          C  
ATOM   7684  CZ  PHE A 503     -47.867 -24.998  53.715  1.00  0.280          C  
ATOM   7685  H   PHE A 503     -44.625 -29.193  52.011  1.00  0.260          H  
ATOM   7686  HA  PHE A 503     -43.280 -26.532  52.206  1.00  0.230          H  
ATOM   7687 1HB  PHE A 503     -44.529 -28.128  54.474  1.00  0.330          H  
ATOM   7688 2HB  PHE A 503     -43.636 -26.653  54.667  1.00  0.330          H  
ATOM   7689  HD1 PHE A 503     -46.743 -28.168  53.620  1.00  0.330          H  
ATOM   7690  HD2 PHE A 503     -44.572 -24.588  54.197  1.00  0.330          H  
ATOM   7691  HE1 PHE A 503     -48.840 -26.890  53.440  1.00  0.330          H  
ATOM   7692  HE2 PHE A 503     -46.649 -23.276  54.017  1.00  0.330          H  
ATOM   7693  HZ  PHE A 503     -48.787 -24.411  53.644  1.00  0.330          H  
ATOM   7694  N   SER A 504     -41.459 -27.617  53.779  1.00  0.090          N  
ATOM   7695  CA  SER A 504     -40.292 -28.286  54.340  1.00  0.080          C  
ATOM   7696  C   SER A 504     -39.811 -27.590  55.604  1.00  0.110          C  
ATOM   7697  O   SER A 504     -40.073 -26.410  55.819  1.00  0.190          O  
ATOM   7698  CB  SER A 504     -39.165 -28.353  53.326  1.00  0.120          C  
ATOM   7699  OG  SER A 504     -38.712 -27.080  53.013  1.00  0.120          O  
ATOM   7700  H   SER A 504     -41.607 -26.615  53.927  1.00  0.110          H  
ATOM   7701  HA  SER A 504     -40.577 -29.301  54.607  1.00  0.100          H  
ATOM   7702 1HB  SER A 504     -38.343 -28.949  53.735  1.00  0.140          H  
ATOM   7703 2HB  SER A 504     -39.514 -28.852  52.427  1.00  0.140          H  
ATOM   7704  HG  SER A 504     -38.003 -27.202  52.383  1.00  0.140          H  
ATOM   7705  N   ARG A 505     -39.090 -28.330  56.436  1.00  0.140          N  
ATOM   7706  CA  ARG A 505     -38.426 -27.781  57.625  1.00  0.220          C  
ATOM   7707  C   ARG A 505     -37.050 -28.376  57.634  1.00  0.230          C  
ATOM   7708  O   ARG A 505     -36.898 -29.597  57.534  1.00  0.230          O  
ATOM   7709  CB  ARG A 505     -39.107 -28.143  58.936  1.00  0.280          C  
ATOM   7710  CG  ARG A 505     -38.502 -27.549  60.217  1.00  0.280          C  
ATOM   7711  CD  ARG A 505     -39.262 -28.016  61.419  1.00  0.280          C  
ATOM   7712  NE  ARG A 505     -38.687 -27.535  62.699  1.00  0.280          N  
ATOM   7713  CZ  ARG A 505     -38.935 -28.072  63.922  1.00  0.280          C  
ATOM   7714  NH1 ARG A 505     -39.727 -29.122  64.064  1.00  0.280          N  
ATOM   7715  NH2 ARG A 505     -38.363 -27.522  64.976  1.00  0.280          N  
ATOM   7716  H   ARG A 505     -38.982 -29.324  56.201  1.00  0.170          H  
ATOM   7717  HA  ARG A 505     -38.351 -26.695  57.541  1.00  0.260          H  
ATOM   7718 1HB  ARG A 505     -40.129 -27.823  58.917  1.00  0.330          H  
ATOM   7719 2HB  ARG A 505     -39.083 -29.220  59.057  1.00  0.330          H  
ATOM   7720 1HG  ARG A 505     -37.464 -27.855  60.330  1.00  0.330          H  
ATOM   7721 2HG  ARG A 505     -38.564 -26.455  60.178  1.00  0.330          H  
ATOM   7722 1HD  ARG A 505     -40.291 -27.645  61.349  1.00  0.330          H  
ATOM   7723 2HD  ARG A 505     -39.265 -29.102  61.427  1.00  0.330          H  
ATOM   7724  HE  ARG A 505     -38.066 -26.704  62.691  1.00  0.330          H  
ATOM   7725 1HH1 ARG A 505     -40.167 -29.537  63.258  1.00  0.330          H  
ATOM   7726 2HH1 ARG A 505     -39.896 -29.507  64.982  1.00  0.330          H  
ATOM   7727 1HH2 ARG A 505     -37.763 -26.696  64.828  1.00  0.330          H  
ATOM   7728 2HH2 ARG A 505     -38.517 -27.890  65.900  1.00  0.330          H  
ATOM   7729  N   GLY A 506     -36.029 -27.555  57.767  1.00  0.240          N  
ATOM   7730  CA  GLY A 506     -34.710 -28.130  57.678  1.00  0.240          C  
ATOM   7731  C   GLY A 506     -34.623 -28.731  56.283  1.00  0.220          C  
ATOM   7732  O   GLY A 506     -34.863 -28.036  55.295  1.00  0.220          O  
ATOM   7733  H   GLY A 506     -36.164 -26.558  57.881  1.00  0.290          H  
ATOM   7734 1HA  GLY A 506     -33.947 -27.362  57.815  1.00  0.290          H  
ATOM   7735 2HA  GLY A 506     -34.572 -28.895  58.441  1.00  0.290          H  
ATOM   7736  N   ARG A 507     -34.297 -30.018  56.194  1.00  0.210          N  
ATOM   7737  CA  ARG A 507     -34.176 -30.684  54.901  1.00  0.210          C  
ATOM   7738  C   ARG A 507     -35.260 -31.745  54.680  1.00  0.200          C  
ATOM   7739  O   ARG A 507     -35.128 -32.587  53.796  1.00  0.200          O  
ATOM   7740  CB  ARG A 507     -32.810 -31.330  54.782  1.00  0.290          C  
ATOM   7741  CG  ARG A 507     -31.654 -30.354  54.868  1.00  0.290          C  
ATOM   7742  CD  ARG A 507     -30.365 -31.036  54.751  1.00  0.290          C  
ATOM   7743  NE  ARG A 507     -29.259 -30.131  54.928  1.00  0.290          N  
ATOM   7744  CZ  ARG A 507     -27.963 -30.495  54.940  1.00  0.290          C  
ATOM   7745  NH1 ARG A 507     -27.589 -31.741  54.782  1.00  0.290          N  
ATOM   7746  NH2 ARG A 507     -27.019 -29.595  55.123  1.00  0.290          N  
ATOM   7747  H   ARG A 507     -34.132 -30.539  57.045  1.00  0.250          H  
ATOM   7748  HA  ARG A 507     -34.270 -29.933  54.116  1.00  0.250          H  
ATOM   7749 1HB  ARG A 507     -32.687 -32.074  55.568  1.00  0.350          H  
ATOM   7750 2HB  ARG A 507     -32.731 -31.848  53.826  1.00  0.350          H  
ATOM   7751 1HG  ARG A 507     -31.734 -29.628  54.060  1.00  0.350          H  
ATOM   7752 2HG  ARG A 507     -31.679 -29.835  55.824  1.00  0.350          H  
ATOM   7753 1HD  ARG A 507     -30.295 -31.823  55.502  1.00  0.350          H  
ATOM   7754 2HD  ARG A 507     -30.289 -31.464  53.756  1.00  0.350          H  
ATOM   7755  HE  ARG A 507     -29.472 -29.153  55.057  1.00  0.350          H  
ATOM   7756 1HH1 ARG A 507     -28.267 -32.499  54.620  1.00  0.350          H  
ATOM   7757 2HH1 ARG A 507     -26.589 -31.938  54.823  1.00  0.350          H  
ATOM   7758 1HH2 ARG A 507     -27.250 -28.620  55.251  1.00  0.350          H  
ATOM   7759 2HH2 ARG A 507     -26.049 -29.922  55.126  1.00  0.350          H  
ATOM   7760  N   ILE A 508     -36.323 -31.704  55.486  1.00  0.200          N  
ATOM   7761  CA  ILE A 508     -37.395 -32.699  55.425  1.00  0.200          C  
ATOM   7762  C   ILE A 508     -38.738 -32.179  54.904  1.00  0.190          C  
ATOM   7763  O   ILE A 508     -39.270 -31.183  55.404  1.00  0.160          O  
ATOM   7764  CB  ILE A 508     -37.600 -33.295  56.839  1.00  0.280          C  
ATOM   7765  CG1 ILE A 508     -36.284 -33.964  57.294  1.00  0.280          C  
ATOM   7766  CG2 ILE A 508     -38.739 -34.313  56.825  1.00  0.280          C  
ATOM   7767  CD1 ILE A 508     -36.227 -34.374  58.745  1.00  0.280          C  
ATOM   7768  H   ILE A 508     -36.377 -30.956  56.186  1.00  0.240          H  
ATOM   7769  HA  ILE A 508     -37.082 -33.495  54.755  1.00  0.240          H  
ATOM   7770  HB  ILE A 508     -37.832 -32.490  57.542  1.00  0.340          H  
ATOM   7771 1HG1 ILE A 508     -36.139 -34.823  56.696  1.00  0.340          H  
ATOM   7772 2HG1 ILE A 508     -35.465 -33.281  57.121  1.00  0.340          H  
ATOM   7773 1HG2 ILE A 508     -38.888 -34.734  57.808  1.00  0.340          H  
ATOM   7774 2HG2 ILE A 508     -39.669 -33.845  56.517  1.00  0.340          H  
ATOM   7775 3HG2 ILE A 508     -38.479 -35.095  56.133  1.00  0.340          H  
ATOM   7776 1HD1 ILE A 508     -35.258 -34.832  58.950  1.00  0.340          H  
ATOM   7777 2HD1 ILE A 508     -36.350 -33.491  59.376  1.00  0.340          H  
ATOM   7778 3HD1 ILE A 508     -37.005 -35.090  58.974  1.00  0.340          H  
ATOM   7779  N   CYS A 509     -39.298 -32.865  53.898  1.00  0.190          N  
ATOM   7780  CA  CYS A 509     -40.603 -32.494  53.345  1.00  0.180          C  
ATOM   7781  C   CYS A 509     -41.723 -32.639  54.378  1.00  0.180          C  
ATOM   7782  O   CYS A 509     -41.783 -33.619  55.125  1.00  0.180          O  
ATOM   7783  CB  CYS A 509     -40.985 -33.350  52.134  1.00  0.260          C  
ATOM   7784  SG  CYS A 509     -39.956 -33.211  50.636  1.00  0.260          S  
ATOM   7785  H   CYS A 509     -38.777 -33.643  53.481  1.00  0.230          H  
ATOM   7786  HA  CYS A 509     -40.572 -31.448  53.053  1.00  0.220          H  
ATOM   7787 1HB  CYS A 509     -41.009 -34.398  52.426  1.00  0.310          H  
ATOM   7788 2HB  CYS A 509     -41.974 -33.072  51.855  1.00  0.310          H  
ATOM   7789  N   ILE A 510     -42.605 -31.637  54.396  1.00  0.190          N  
ATOM   7790  CA  ILE A 510     -43.766 -31.481  55.280  1.00  0.210          C  
ATOM   7791  C   ILE A 510     -45.157 -31.250  54.627  1.00  0.240          C  
ATOM   7792  O   ILE A 510     -45.301 -30.508  53.648  1.00  0.250          O  
ATOM   7793  CB  ILE A 510     -43.426 -30.363  56.287  1.00  0.290          C  
ATOM   7794  CG1 ILE A 510     -42.328 -30.875  57.215  1.00  0.290          C  
ATOM   7795  CG2 ILE A 510     -44.579 -29.796  56.965  1.00  0.290          C  
ATOM   7796  CD1 ILE A 510     -41.809 -29.886  58.135  1.00  0.290          C  
ATOM   7797  H   ILE A 510     -42.438 -30.894  53.721  1.00  0.230          H  
ATOM   7798  HA  ILE A 510     -43.851 -32.406  55.851  1.00  0.250          H  
ATOM   7799  HB  ILE A 510     -42.967 -29.555  55.727  1.00  0.340          H  
ATOM   7800 1HG1 ILE A 510     -42.697 -31.730  57.777  1.00  0.340          H  
ATOM   7801 2HG1 ILE A 510     -41.490 -31.190  56.621  1.00  0.340          H  
ATOM   7802 1HG2 ILE A 510     -44.286 -28.980  57.613  1.00  0.340          H  
ATOM   7803 2HG2 ILE A 510     -45.254 -29.399  56.237  1.00  0.340          H  
ATOM   7804 3HG2 ILE A 510     -45.075 -30.563  57.558  1.00  0.340          H  
ATOM   7805 1HD1 ILE A 510     -41.021 -30.348  58.714  1.00  0.340          H  
ATOM   7806 2HD1 ILE A 510     -41.430 -29.064  57.559  1.00  0.340          H  
ATOM   7807 3HD1 ILE A 510     -42.572 -29.529  58.812  1.00  0.340          H  
ATOM   7808  N   GLU A 511     -46.203 -31.906  55.186  1.00  0.260          N  
ATOM   7809  CA  GLU A 511     -47.599 -31.704  54.751  1.00  0.280          C  
ATOM   7810  C   GLU A 511     -48.135 -30.298  55.096  1.00  0.250          C  
ATOM   7811  O   GLU A 511     -48.856 -29.677  54.309  1.00  0.280          O  
ATOM   7812  CB  GLU A 511     -48.535 -32.718  55.437  1.00  0.380          C  
ATOM   7813  CG  GLU A 511     -48.387 -34.182  55.037  1.00  0.380          C  
ATOM   7814  CD  GLU A 511     -47.194 -34.828  55.640  1.00  0.380          C  
ATOM   7815  OE1 GLU A 511     -46.589 -34.201  56.496  1.00  0.380          O  
ATOM   7816  OE2 GLU A 511     -46.848 -35.930  55.244  1.00  0.380          O  
ATOM   7817  H   GLU A 511     -46.032 -32.577  55.946  1.00  0.310          H  
ATOM   7818  HA  GLU A 511     -47.643 -31.837  53.671  1.00  0.340          H  
ATOM   7819 1HB  GLU A 511     -48.400 -32.654  56.517  1.00  0.460          H  
ATOM   7820 2HB  GLU A 511     -49.567 -32.434  55.232  1.00  0.460          H  
ATOM   7821 1HG  GLU A 511     -49.270 -34.714  55.387  1.00  0.460          H  
ATOM   7822 2HG  GLU A 511     -48.371 -34.267  53.972  1.00  0.460          H  
ATOM   7823  N   SER A 512     -47.815 -29.826  56.300  1.00  0.190          N  
ATOM   7824  CA  SER A 512     -48.235 -28.518  56.807  1.00  0.180          C  
ATOM   7825  C   SER A 512     -47.302 -28.076  57.924  1.00  0.120          C  
ATOM   7826  O   SER A 512     -46.735 -28.915  58.625  1.00  0.080          O  
ATOM   7827  CB  SER A 512     -49.663 -28.575  57.309  1.00  0.260          C  
ATOM   7828  OG  SER A 512     -49.775 -29.397  58.438  1.00  0.260          O  
ATOM   7829  H   SER A 512     -47.240 -30.402  56.896  1.00  0.230          H  
ATOM   7830  HA  SER A 512     -48.175 -27.789  56.007  1.00  0.220          H  
ATOM   7831 1HB  SER A 512     -49.995 -27.568  57.558  1.00  0.310          H  
ATOM   7832 2HB  SER A 512     -50.313 -28.946  56.519  1.00  0.310          H  
ATOM   7833  HG  SER A 512     -50.698 -29.366  58.696  1.00  0.310          H  
ATOM   7834  N   CYS A 513     -47.198 -26.771  58.146  1.00  0.130          N  
ATOM   7835  CA  CYS A 513     -46.356 -26.252  59.220  1.00  0.120          C  
ATOM   7836  C   CYS A 513     -47.103 -26.264  60.555  1.00  0.140          C  
ATOM   7837  O   CYS A 513     -48.334 -26.176  60.599  1.00  0.160          O  
ATOM   7838  CB  CYS A 513     -45.901 -24.821  58.904  1.00  0.170          C  
ATOM   7839  SG  CYS A 513     -44.849 -24.623  57.412  1.00  0.170          S  
ATOM   7840  H   CYS A 513     -47.704 -26.122  57.560  1.00  0.160          H  
ATOM   7841  HA  CYS A 513     -45.475 -26.889  59.313  1.00  0.140          H  
ATOM   7842 1HB  CYS A 513     -46.777 -24.195  58.767  1.00  0.210          H  
ATOM   7843 2HB  CYS A 513     -45.356 -24.424  59.749  1.00  0.210          H  
ATOM   7844  N   ASN A 514     -46.364 -26.277  61.663  1.00  0.150          N  
ATOM   7845  CA  ASN A 514     -46.971 -26.232  62.998  1.00  0.190          C  
ATOM   7846  C   ASN A 514     -47.392 -24.809  63.360  1.00  0.230          C  
ATOM   7847  O   ASN A 514     -46.749 -24.099  64.141  1.00  0.260          O  
ATOM   7848  CB  ASN A 514     -46.038 -26.848  64.031  1.00  0.250          C  
ATOM   7849  CG  ASN A 514     -45.972 -28.351  63.931  1.00  0.250          C  
ATOM   7850  OD1 ASN A 514     -46.999 -29.031  63.780  1.00  0.250          O  
ATOM   7851  ND2 ASN A 514     -44.783 -28.889  64.010  1.00  0.250          N  
ATOM   7852  H   ASN A 514     -45.342 -26.336  61.581  1.00  0.180          H  
ATOM   7853  HA  ASN A 514     -47.880 -26.835  62.982  1.00  0.230          H  
ATOM   7854 1HB  ASN A 514     -45.036 -26.473  63.880  1.00  0.300          H  
ATOM   7855 2HB  ASN A 514     -46.323 -26.558  65.029  1.00  0.300          H  
ATOM   7856 1HD2 ASN A 514     -44.677 -29.880  63.945  1.00  0.300          H  
ATOM   7857 2HD2 ASN A 514     -43.978 -28.305  64.133  1.00  0.300          H  
ATOM   7858  N   LEU A 515     -48.511 -24.410  62.767  1.00  0.230          N  
ATOM   7859  CA  LEU A 515     -49.012 -23.052  62.902  1.00  0.280          C  
ATOM   7860  C   LEU A 515     -49.936 -22.863  64.109  1.00  0.290          C  
ATOM   7861  O   LEU A 515     -49.792 -21.903  64.861  1.00  0.320          O  
ATOM   7862  CB  LEU A 515     -49.790 -22.694  61.631  1.00  0.370          C  
ATOM   7863  CG  LEU A 515     -49.023 -22.748  60.294  1.00  0.370          C  
ATOM   7864  CD1 LEU A 515     -49.985 -22.419  59.185  1.00  0.370          C  
ATOM   7865  CD2 LEU A 515     -47.831 -21.823  60.307  1.00  0.370          C  
ATOM   7866  H   LEU A 515     -48.936 -25.079  62.120  1.00  0.280          H  
ATOM   7867  HA  LEU A 515     -48.165 -22.379  63.030  1.00  0.340          H  
ATOM   7868 1HB  LEU A 515     -50.626 -23.372  61.545  1.00  0.450          H  
ATOM   7869 2HB  LEU A 515     -50.170 -21.713  61.733  1.00  0.450          H  
ATOM   7870  HG  LEU A 515     -48.678 -23.752  60.125  1.00  0.450          H  
ATOM   7871 1HD1 LEU A 515     -49.469 -22.489  58.224  1.00  0.450          H  
ATOM   7872 2HD1 LEU A 515     -50.813 -23.127  59.199  1.00  0.450          H  
ATOM   7873 3HD1 LEU A 515     -50.370 -21.412  59.313  1.00  0.450          H  
ATOM   7874 1HD2 LEU A 515     -47.310 -21.889  59.371  1.00  0.450          H  
ATOM   7875 2HD2 LEU A 515     -48.151 -20.797  60.476  1.00  0.450          H  
ATOM   7876 3HD2 LEU A 515     -47.165 -22.128  61.085  1.00  0.450          H  
ATOM   7877  N   TYR A 516     -50.840 -23.812  64.334  1.00  0.260          N  
ATOM   7878  CA  TYR A 516     -51.817 -23.710  65.425  1.00  0.260          C  
ATOM   7879  C   TYR A 516     -51.757 -24.900  66.387  1.00  0.280          C  
ATOM   7880  O   TYR A 516     -52.607 -25.046  67.267  1.00  0.290          O  
ATOM   7881  CB  TYR A 516     -53.215 -23.535  64.840  1.00  0.360          C  
ATOM   7882  CG  TYR A 516     -53.559 -24.620  63.881  1.00  0.360          C  
ATOM   7883  CD1 TYR A 516     -54.081 -25.824  64.325  1.00  0.360          C  
ATOM   7884  CD2 TYR A 516     -53.324 -24.416  62.532  1.00  0.360          C  
ATOM   7885  CE1 TYR A 516     -54.363 -26.821  63.422  1.00  0.360          C  
ATOM   7886  CE2 TYR A 516     -53.603 -25.408  61.630  1.00  0.360          C  
ATOM   7887  CZ  TYR A 516     -54.121 -26.611  62.067  1.00  0.360          C  
ATOM   7888  OH  TYR A 516     -54.398 -27.607  61.161  1.00  0.360          O  
ATOM   7889  H   TYR A 516     -50.890 -24.594  63.697  1.00  0.310          H  
ATOM   7890  HA  TYR A 516     -51.589 -22.815  66.008  1.00  0.310          H  
ATOM   7891 1HB  TYR A 516     -53.951 -23.536  65.643  1.00  0.440          H  
ATOM   7892 2HB  TYR A 516     -53.286 -22.575  64.328  1.00  0.440          H  
ATOM   7893  HD1 TYR A 516     -54.264 -25.985  65.389  1.00  0.440          H  
ATOM   7894  HD2 TYR A 516     -52.914 -23.466  62.190  1.00  0.440          H  
ATOM   7895  HE1 TYR A 516     -54.771 -27.771  63.769  1.00  0.440          H  
ATOM   7896  HE2 TYR A 516     -53.415 -25.249  60.568  1.00  0.440          H  
ATOM   7897  HH  TYR A 516     -54.762 -28.367  61.622  1.00  0.440          H  
ATOM   7898  N   ASP A 517     -50.762 -25.752  66.196  1.00  0.280          N  
ATOM   7899  CA  ASP A 517     -50.545 -26.945  67.008  1.00  0.300          C  
ATOM   7900  C   ASP A 517     -49.055 -27.240  67.005  1.00  0.290          C  
ATOM   7901  O   ASP A 517     -48.306 -26.541  66.336  1.00  0.280          O  
ATOM   7902  CB  ASP A 517     -51.357 -28.128  66.440  1.00  0.410          C  
ATOM   7903  CG  ASP A 517     -51.671 -29.263  67.455  1.00  0.410          C  
ATOM   7904  OD1 ASP A 517     -50.924 -29.409  68.408  1.00  0.410          O  
ATOM   7905  OD2 ASP A 517     -52.630 -29.969  67.255  1.00  0.410          O  
ATOM   7906  H   ASP A 517     -50.105 -25.544  65.459  1.00  0.340          H  
ATOM   7907  HA  ASP A 517     -50.863 -26.747  68.033  1.00  0.360          H  
ATOM   7908 1HB  ASP A 517     -52.304 -27.754  66.051  1.00  0.490          H  
ATOM   7909 2HB  ASP A 517     -50.813 -28.561  65.600  1.00  0.490          H  
ATOM   7910  N   GLY A 518     -48.636 -28.280  67.706  1.00  0.300          N  
ATOM   7911  CA  GLY A 518     -47.227 -28.663  67.783  1.00  0.300          C  
ATOM   7912  C   GLY A 518     -46.530 -28.113  69.032  1.00  0.310          C  
ATOM   7913  O   GLY A 518     -46.908 -27.075  69.591  1.00  0.310          O  
ATOM   7914  H   GLY A 518     -49.339 -28.816  68.216  1.00  0.360          H  
ATOM   7915 1HA  GLY A 518     -47.150 -29.751  67.779  1.00  0.360          H  
ATOM   7916 2HA  GLY A 518     -46.708 -28.310  66.894  1.00  0.360          H  
ATOM   7917  N   GLU A 519     -45.480 -28.819  69.464  1.00  0.320          N  
ATOM   7918  CA  GLU A 519     -44.683 -28.449  70.635  1.00  0.320          C  
ATOM   7919  C   GLU A 519     -43.997 -27.095  70.455  1.00  0.310          C  
ATOM   7920  O   GLU A 519     -43.838 -26.320  71.409  1.00  0.300          O  
ATOM   7921  CB  GLU A 519     -43.634 -29.534  70.890  1.00  0.450          C  
ATOM   7922  CG  GLU A 519     -44.218 -30.893  71.280  1.00  0.450          C  
ATOM   7923  CD  GLU A 519     -44.700 -31.701  70.086  1.00  0.450          C  
ATOM   7924  OE1 GLU A 519     -44.572 -31.222  68.970  1.00  0.450          O  
ATOM   7925  OE2 GLU A 519     -45.206 -32.774  70.285  1.00  0.450          O  
ATOM   7926  H   GLU A 519     -45.226 -29.675  68.964  1.00  0.380          H  
ATOM   7927  HA  GLU A 519     -45.347 -28.387  71.496  1.00  0.380          H  
ATOM   7928 1HB  GLU A 519     -43.032 -29.674  69.996  1.00  0.540          H  
ATOM   7929 2HB  GLU A 519     -42.963 -29.211  71.686  1.00  0.540          H  
ATOM   7930 1HG  GLU A 519     -43.456 -31.464  71.809  1.00  0.540          H  
ATOM   7931 2HG  GLU A 519     -45.051 -30.732  71.963  1.00  0.540          H  
ATOM   7932  N   PHE A 520     -43.577 -26.830  69.221  1.00  0.330          N  
ATOM   7933  CA  PHE A 520     -42.903 -25.601  68.853  1.00  0.320          C  
ATOM   7934  C   PHE A 520     -43.653 -25.034  67.674  1.00  0.320          C  
ATOM   7935  O   PHE A 520     -43.909 -25.745  66.702  1.00  0.380          O  
ATOM   7936  CB  PHE A 520     -41.446 -25.868  68.480  1.00  0.450          C  
ATOM   7937  CG  PHE A 520     -40.648 -26.444  69.609  1.00  0.450          C  
ATOM   7938  CD1 PHE A 520     -40.568 -27.818  69.779  1.00  0.450          C  
ATOM   7939  CD2 PHE A 520     -39.987 -25.626  70.506  1.00  0.450          C  
ATOM   7940  CE1 PHE A 520     -39.850 -28.360  70.817  1.00  0.450          C  
ATOM   7941  CE2 PHE A 520     -39.262 -26.167  71.547  1.00  0.450          C  
ATOM   7942  CZ  PHE A 520     -39.196 -27.536  71.703  1.00  0.450          C  
ATOM   7943  H   PHE A 520     -43.726 -27.525  68.503  1.00  0.400          H  
ATOM   7944  HA  PHE A 520     -42.950 -24.891  69.679  1.00  0.380          H  
ATOM   7945 1HB  PHE A 520     -41.406 -26.559  67.642  1.00  0.540          H  
ATOM   7946 2HB  PHE A 520     -40.974 -24.939  68.162  1.00  0.540          H  
ATOM   7947  HD1 PHE A 520     -41.087 -28.471  69.079  1.00  0.540          H  
ATOM   7948  HD2 PHE A 520     -40.041 -24.543  70.387  1.00  0.540          H  
ATOM   7949  HE1 PHE A 520     -39.801 -29.441  70.939  1.00  0.540          H  
ATOM   7950  HE2 PHE A 520     -38.744 -25.515  72.250  1.00  0.540          H  
ATOM   7951  HZ  PHE A 520     -38.625 -27.964  72.526  1.00  0.540          H  
ATOM   7952  N   ARG A 521     -44.003 -23.763  67.756  1.00  0.280          N  
ATOM   7953  CA  ARG A 521     -44.778 -23.147  66.697  1.00  0.270          C  
ATOM   7954  C   ARG A 521     -43.873 -22.435  65.725  1.00  0.240          C  
ATOM   7955  O   ARG A 521     -42.786 -21.969  66.096  1.00  0.240          O  
ATOM   7956  CB  ARG A 521     -45.788 -22.216  67.302  1.00  0.380          C  
ATOM   7957  CG  ARG A 521     -46.654 -22.906  68.342  1.00  0.380          C  
ATOM   7958  CD  ARG A 521     -47.509 -23.991  67.802  1.00  0.380          C  
ATOM   7959  NE  ARG A 521     -48.220 -24.616  68.880  1.00  0.380          N  
ATOM   7960  CZ  ARG A 521     -49.342 -24.135  69.428  1.00  0.380          C  
ATOM   7961  NH1 ARG A 521     -49.872 -23.033  68.961  1.00  0.380          N  
ATOM   7962  NH2 ARG A 521     -49.900 -24.765  70.445  1.00  0.380          N  
ATOM   7963  H   ARG A 521     -43.746 -23.226  68.571  1.00  0.340          H  
ATOM   7964  HA  ARG A 521     -45.297 -23.921  66.138  1.00  0.320          H  
ATOM   7965 1HB  ARG A 521     -45.283 -21.377  67.771  1.00  0.460          H  
ATOM   7966 2HB  ARG A 521     -46.442 -21.821  66.520  1.00  0.460          H  
ATOM   7967 1HG  ARG A 521     -46.029 -23.344  69.116  1.00  0.460          H  
ATOM   7968 2HG  ARG A 521     -47.301 -22.182  68.794  1.00  0.460          H  
ATOM   7969 1HD  ARG A 521     -48.219 -23.624  67.057  1.00  0.460          H  
ATOM   7970 2HD  ARG A 521     -46.889 -24.759  67.355  1.00  0.460          H  
ATOM   7971  HE  ARG A 521     -47.819 -25.501  69.253  1.00  0.460          H  
ATOM   7972 1HH1 ARG A 521     -49.477 -22.542  68.175  1.00  0.460          H  
ATOM   7973 2HH1 ARG A 521     -50.704 -22.643  69.391  1.00  0.460          H  
ATOM   7974 1HH2 ARG A 521     -49.491 -25.613  70.809  1.00  0.460          H  
ATOM   7975 2HH2 ARG A 521     -50.758 -24.409  70.884  1.00  0.460          H  
ATOM   7976  N   GLU A 522     -44.326 -22.393  64.486  1.00  0.220          N  
ATOM   7977  CA  GLU A 522     -43.596 -21.827  63.366  1.00  0.210          C  
ATOM   7978  C   GLU A 522     -44.461 -21.068  62.370  1.00  0.220          C  
ATOM   7979  O   GLU A 522     -45.679 -21.017  62.513  1.00  0.250          O  
ATOM   7980  CB  GLU A 522     -42.859 -23.000  62.723  1.00  0.300          C  
ATOM   7981  CG  GLU A 522     -43.727 -24.143  62.381  1.00  0.300          C  
ATOM   7982  CD  GLU A 522     -42.956 -25.292  61.901  1.00  0.300          C  
ATOM   7983  OE1 GLU A 522     -41.766 -25.193  61.863  1.00  0.300          O  
ATOM   7984  OE2 GLU A 522     -43.544 -26.289  61.545  1.00  0.300          O  
ATOM   7985  H   GLU A 522     -45.236 -22.831  64.311  1.00  0.260          H  
ATOM   7986  HA  GLU A 522     -42.868 -21.124  63.755  1.00  0.250          H  
ATOM   7987 1HB  GLU A 522     -42.410 -22.693  61.794  1.00  0.360          H  
ATOM   7988 2HB  GLU A 522     -42.078 -23.361  63.378  1.00  0.360          H  
ATOM   7989 1HG  GLU A 522     -44.263 -24.442  63.262  1.00  0.360          H  
ATOM   7990 2HG  GLU A 522     -44.444 -23.824  61.646  1.00  0.360          H  
ATOM   7991  N   PHE A 523     -43.829 -20.470  61.358  1.00  0.210          N  
ATOM   7992  CA  PHE A 523     -44.550 -19.725  60.327  1.00  0.230          C  
ATOM   7993  C   PHE A 523     -44.163 -20.161  58.911  1.00  0.210          C  
ATOM   7994  O   PHE A 523     -43.098 -20.749  58.676  1.00  0.190          O  
ATOM   7995  CB  PHE A 523     -44.336 -18.218  60.517  1.00  0.310          C  
ATOM   7996  CG  PHE A 523     -42.916 -17.713  60.326  1.00  0.310          C  
ATOM   7997  CD1 PHE A 523     -42.485 -17.214  59.106  1.00  0.310          C  
ATOM   7998  CD2 PHE A 523     -42.012 -17.742  61.374  1.00  0.310          C  
ATOM   7999  CE1 PHE A 523     -41.195 -16.749  58.962  1.00  0.310          C  
ATOM   8000  CE2 PHE A 523     -40.742 -17.282  61.232  1.00  0.310          C  
ATOM   8001  CZ  PHE A 523     -40.328 -16.784  60.025  1.00  0.310          C  
ATOM   8002  H   PHE A 523     -42.809 -20.509  61.351  1.00  0.250          H  
ATOM   8003  HA  PHE A 523     -45.614 -19.915  60.455  1.00  0.280          H  
ATOM   8004 1HB  PHE A 523     -44.975 -17.676  59.825  1.00  0.380          H  
ATOM   8005 2HB  PHE A 523     -44.661 -17.944  61.517  1.00  0.380          H  
ATOM   8006  HD1 PHE A 523     -43.176 -17.184  58.259  1.00  0.380          H  
ATOM   8007  HD2 PHE A 523     -42.320 -18.149  62.330  1.00  0.380          H  
ATOM   8008  HE1 PHE A 523     -40.863 -16.352  58.004  1.00  0.380          H  
ATOM   8009  HE2 PHE A 523     -40.058 -17.324  62.082  1.00  0.380          H  
ATOM   8010  HZ  PHE A 523     -39.311 -16.422  59.911  1.00  0.380          H  
ATOM   8011  N   GLU A 524     -45.044 -19.875  57.945  1.00  0.220          N  
ATOM   8012  CA  GLU A 524     -44.821 -20.273  56.548  1.00  0.220          C  
ATOM   8013  C   GLU A 524     -43.904 -19.336  55.768  1.00  0.220          C  
ATOM   8014  O   GLU A 524     -44.358 -18.480  54.999  1.00  0.240          O  
ATOM   8015  CB  GLU A 524     -46.157 -20.367  55.794  1.00  0.310          C  
ATOM   8016  CG  GLU A 524     -47.123 -21.426  56.298  1.00  0.310          C  
ATOM   8017  CD  GLU A 524     -48.397 -21.501  55.481  1.00  0.310          C  
ATOM   8018  OE1 GLU A 524     -48.649 -20.596  54.727  1.00  0.310          O  
ATOM   8019  OE2 GLU A 524     -49.096 -22.482  55.587  1.00  0.310          O  
ATOM   8020  H   GLU A 524     -45.896 -19.387  58.181  1.00  0.260          H  
ATOM   8021  HA  GLU A 524     -44.356 -21.262  56.551  1.00  0.260          H  
ATOM   8022 1HB  GLU A 524     -46.667 -19.405  55.842  1.00  0.370          H  
ATOM   8023 2HB  GLU A 524     -45.961 -20.579  54.744  1.00  0.370          H  
ATOM   8024 1HG  GLU A 524     -46.636 -22.396  56.311  1.00  0.370          H  
ATOM   8025 2HG  GLU A 524     -47.386 -21.170  57.303  1.00  0.370          H  
ATOM   8026  N   ASN A 525     -42.603 -19.514  55.927  1.00  0.210          N  
ATOM   8027  CA  ASN A 525     -41.631 -18.623  55.312  1.00  0.220          C  
ATOM   8028  C   ASN A 525     -41.401 -19.007  53.851  1.00  0.240          C  
ATOM   8029  O   ASN A 525     -40.382 -19.596  53.504  1.00  0.330          O  
ATOM   8030  CB  ASN A 525     -40.313 -18.660  56.066  1.00  0.300          C  
ATOM   8031  CG  ASN A 525     -39.384 -17.534  55.686  1.00  0.300          C  
ATOM   8032  OD1 ASN A 525     -39.846 -16.483  55.228  1.00  0.300          O  
ATOM   8033  ND2 ASN A 525     -38.097 -17.720  55.865  1.00  0.300          N  
ATOM   8034  H   ASN A 525     -42.272 -20.282  56.528  1.00  0.250          H  
ATOM   8035  HA  ASN A 525     -42.026 -17.607  55.332  1.00  0.260          H  
ATOM   8036 1HB  ASN A 525     -40.499 -18.656  57.126  1.00  0.360          H  
ATOM   8037 2HB  ASN A 525     -39.813 -19.591  55.847  1.00  0.360          H  
ATOM   8038 1HD2 ASN A 525     -37.447 -16.997  55.623  1.00  0.360          H  
ATOM   8039 2HD2 ASN A 525     -37.764 -18.585  56.236  1.00  0.360          H  
ATOM   8040  N   GLY A 526     -42.389 -18.781  52.997  1.00  0.220          N  
ATOM   8041  CA  GLY A 526     -42.200 -19.126  51.584  1.00  0.240          C  
ATOM   8042  C   GLY A 526     -42.158 -20.632  51.352  1.00  0.220          C  
ATOM   8043  O   GLY A 526     -41.392 -21.112  50.514  1.00  0.260          O  
ATOM   8044  H   GLY A 526     -43.238 -18.346  53.368  1.00  0.260          H  
ATOM   8045 1HA  GLY A 526     -43.010 -18.691  50.999  1.00  0.290          H  
ATOM   8046 2HA  GLY A 526     -41.275 -18.676  51.227  1.00  0.290          H  
ATOM   8047  N   SER A 527     -42.955 -21.362  52.136  1.00  0.160          N  
ATOM   8048  CA  SER A 527     -43.067 -22.829  52.167  1.00  0.150          C  
ATOM   8049  C   SER A 527     -42.042 -23.459  53.115  1.00  0.130          C  
ATOM   8050  O   SER A 527     -42.107 -24.664  53.393  1.00  0.160          O  
ATOM   8051  CB  SER A 527     -42.928 -23.452  50.788  1.00  0.210          C  
ATOM   8052  OG  SER A 527     -41.591 -23.650  50.451  1.00  0.210          O  
ATOM   8053  H   SER A 527     -43.549 -20.838  52.763  1.00  0.190          H  
ATOM   8054  HA  SER A 527     -44.062 -23.076  52.531  1.00  0.180          H  
ATOM   8055 1HB  SER A 527     -43.447 -24.402  50.778  1.00  0.260          H  
ATOM   8056 2HB  SER A 527     -43.405 -22.817  50.045  1.00  0.260          H  
ATOM   8057  HG  SER A 527     -41.242 -22.759  50.326  1.00  0.260          H  
ATOM   8058  N   ILE A 528     -41.131 -22.646  53.657  1.00  0.140          N  
ATOM   8059  CA  ILE A 528     -40.183 -23.165  54.619  1.00  0.160          C  
ATOM   8060  C   ILE A 528     -40.762 -22.900  55.994  1.00  0.120          C  
ATOM   8061  O   ILE A 528     -41.099 -21.767  56.335  1.00  0.120          O  
ATOM   8062  CB  ILE A 528     -38.800 -22.489  54.492  1.00  0.220          C  
ATOM   8063  CG1 ILE A 528     -38.265 -22.595  53.022  1.00  0.220          C  
ATOM   8064  CG2 ILE A 528     -37.811 -23.111  55.503  1.00  0.220          C  
ATOM   8065  CD1 ILE A 528     -38.116 -24.003  52.460  1.00  0.220          C  
ATOM   8066  H   ILE A 528     -41.072 -21.654  53.413  1.00  0.170          H  
ATOM   8067  HA  ILE A 528     -40.078 -24.241  54.499  1.00  0.190          H  
ATOM   8068  HB  ILE A 528     -38.904 -21.431  54.708  1.00  0.260          H  
ATOM   8069 1HG1 ILE A 528     -38.953 -22.044  52.372  1.00  0.260          H  
ATOM   8070 2HG1 ILE A 528     -37.292 -22.110  52.979  1.00  0.260          H  
ATOM   8071 1HG2 ILE A 528     -36.850 -22.611  55.417  1.00  0.260          H  
ATOM   8072 2HG2 ILE A 528     -38.187 -22.986  56.518  1.00  0.260          H  
ATOM   8073 3HG2 ILE A 528     -37.688 -24.176  55.305  1.00  0.260          H  
ATOM   8074 1HD1 ILE A 528     -37.746 -23.939  51.439  1.00  0.260          H  
ATOM   8075 2HD1 ILE A 528     -37.416 -24.584  53.056  1.00  0.260          H  
ATOM   8076 3HD1 ILE A 528     -39.085 -24.502  52.452  1.00  0.260          H  
ATOM   8077  N   CYS A 529     -40.893 -23.938  56.780  1.00  0.110          N  
ATOM   8078  CA  CYS A 529     -41.458 -23.807  58.094  1.00  0.110          C  
ATOM   8079  C   CYS A 529     -40.353 -23.292  59.018  1.00  0.110          C  
ATOM   8080  O   CYS A 529     -39.298 -23.922  59.163  1.00  0.110          O  
ATOM   8081  CB  CYS A 529     -41.973 -25.162  58.552  1.00  0.150          C  
ATOM   8082  SG  CYS A 529     -43.282 -25.955  57.512  1.00  0.150          S  
ATOM   8083  H   CYS A 529     -40.594 -24.847  56.447  1.00  0.130          H  
ATOM   8084  HA  CYS A 529     -42.274 -23.088  58.076  1.00  0.130          H  
ATOM   8085 1HB  CYS A 529     -41.152 -25.844  58.647  1.00  0.180          H  
ATOM   8086 2HB  CYS A 529     -42.376 -25.032  59.484  1.00  0.180          H  
ATOM   8087  N   VAL A 530     -40.573 -22.123  59.608  1.00  0.120          N  
ATOM   8088  CA  VAL A 530     -39.560 -21.488  60.447  1.00  0.130          C  
ATOM   8089  C   VAL A 530     -40.060 -21.204  61.847  1.00  0.160          C  
ATOM   8090  O   VAL A 530     -41.116 -20.608  62.031  1.00  0.180          O  
ATOM   8091  CB  VAL A 530     -39.069 -20.189  59.778  1.00  0.180          C  
ATOM   8092  CG1 VAL A 530     -38.047 -19.473  60.661  1.00  0.180          C  
ATOM   8093  CG2 VAL A 530     -38.444 -20.522  58.441  1.00  0.180          C  
ATOM   8094  H   VAL A 530     -41.466 -21.652  59.422  1.00  0.140          H  
ATOM   8095  HA  VAL A 530     -38.710 -22.168  60.532  1.00  0.160          H  
ATOM   8096  HB  VAL A 530     -39.914 -19.533  59.624  1.00  0.210          H  
ATOM   8097 1HG1 VAL A 530     -37.720 -18.561  60.167  1.00  0.210          H  
ATOM   8098 2HG1 VAL A 530     -38.487 -19.213  61.624  1.00  0.210          H  
ATOM   8099 3HG1 VAL A 530     -37.188 -20.124  60.825  1.00  0.210          H  
ATOM   8100 1HG2 VAL A 530     -38.109 -19.614  57.972  1.00  0.210          H  
ATOM   8101 2HG2 VAL A 530     -37.596 -21.190  58.594  1.00  0.210          H  
ATOM   8102 3HG2 VAL A 530     -39.170 -21.007  57.805  1.00  0.210          H  
ATOM   8103  N   GLU A 531     -39.302 -21.641  62.838  1.00  0.180          N  
ATOM   8104  CA  GLU A 531     -39.688 -21.484  64.233  1.00  0.220          C  
ATOM   8105  C   GLU A 531     -39.952 -20.035  64.614  1.00  0.240          C  
ATOM   8106  O   GLU A 531     -39.205 -19.129  64.229  1.00  0.220          O  
ATOM   8107  CB  GLU A 531     -38.579 -22.055  65.131  1.00  0.290          C  
ATOM   8108  CG  GLU A 531     -38.377 -23.592  65.029  1.00  0.290          C  
ATOM   8109  CD  GLU A 531     -37.477 -24.024  63.872  1.00  0.290          C  
ATOM   8110  OE1 GLU A 531     -37.179 -23.191  63.046  1.00  0.290          O  
ATOM   8111  OE2 GLU A 531     -37.078 -25.175  63.833  1.00  0.290          O  
ATOM   8112  H   GLU A 531     -38.432 -22.132  62.607  1.00  0.220          H  
ATOM   8113  HA  GLU A 531     -40.599 -22.046  64.414  1.00  0.260          H  
ATOM   8114 1HB  GLU A 531     -37.633 -21.572  64.886  1.00  0.350          H  
ATOM   8115 2HB  GLU A 531     -38.805 -21.814  66.172  1.00  0.350          H  
ATOM   8116 1HG  GLU A 531     -37.947 -23.952  65.963  1.00  0.350          H  
ATOM   8117 2HG  GLU A 531     -39.357 -24.060  64.909  1.00  0.350          H  
ATOM   8118  N   CYS A 532     -41.011 -19.825  65.387  1.00  0.270          N  
ATOM   8119  CA  CYS A 532     -41.321 -18.497  65.882  1.00  0.320          C  
ATOM   8120  C   CYS A 532     -40.359 -18.124  66.999  1.00  0.360          C  
ATOM   8121  O   CYS A 532     -39.914 -18.977  67.766  1.00  0.370          O  
ATOM   8122  CB  CYS A 532     -42.758 -18.408  66.385  1.00  0.430          C  
ATOM   8123  SG  CYS A 532     -44.030 -18.545  65.106  1.00  0.430          S  
ATOM   8124  H   CYS A 532     -41.606 -20.607  65.647  1.00  0.320          H  
ATOM   8125  HA  CYS A 532     -41.198 -17.784  65.067  1.00  0.380          H  
ATOM   8126 1HB  CYS A 532     -42.936 -19.190  67.125  1.00  0.510          H  
ATOM   8127 2HB  CYS A 532     -42.887 -17.466  66.871  1.00  0.510          H  
ATOM   8128  N   ASP A 533     -40.086 -16.839  67.123  1.00  0.400          N  
ATOM   8129  CA  ASP A 533     -39.167 -16.337  68.126  1.00  0.450          C  
ATOM   8130  C   ASP A 533     -39.579 -16.823  69.521  1.00  0.520          C  
ATOM   8131  O   ASP A 533     -40.772 -16.763  69.836  1.00  0.560          O  
ATOM   8132  CB  ASP A 533     -39.155 -14.810  68.117  1.00  0.610          C  
ATOM   8133  CG  ASP A 533     -38.028 -14.234  68.913  1.00  0.610          C  
ATOM   8134  OD1 ASP A 533     -38.120 -14.201  70.129  1.00  0.610          O  
ATOM   8135  OD2 ASP A 533     -37.053 -13.837  68.309  1.00  0.610          O  
ATOM   8136  H   ASP A 533     -40.504 -16.198  66.461  1.00  0.480          H  
ATOM   8137  HA  ASP A 533     -38.179 -16.682  67.853  1.00  0.540          H  
ATOM   8138 1HB  ASP A 533     -39.116 -14.442  67.097  1.00  0.730          H  
ATOM   8139 2HB  ASP A 533     -40.071 -14.451  68.554  1.00  0.730          H  
ATOM   8140  N   PRO A 534     -38.629 -17.272  70.387  1.00  0.560          N  
ATOM   8141  CA  PRO A 534     -38.832 -17.739  71.756  1.00  0.640          C  
ATOM   8142  C   PRO A 534     -39.711 -16.819  72.591  1.00  0.720          C  
ATOM   8143  O   PRO A 534     -40.336 -17.275  73.546  1.00  0.810          O  
ATOM   8144  CB  PRO A 534     -37.402 -17.802  72.305  1.00  0.960          C  
ATOM   8145  CG  PRO A 534     -36.553 -18.119  71.102  1.00  0.960          C  
ATOM   8146  CD  PRO A 534     -37.196 -17.382  69.951  1.00  0.960          C  
ATOM   8147  HA  PRO A 534     -39.274 -18.746  71.716  1.00  0.770          H  
ATOM   8148 1HB  PRO A 534     -37.140 -16.839  72.773  1.00  1.150          H  
ATOM   8149 2HB  PRO A 534     -37.337 -18.567  73.092  1.00  1.150          H  
ATOM   8150 1HG  PRO A 534     -35.514 -17.797  71.278  1.00  1.150          H  
ATOM   8151 2HG  PRO A 534     -36.524 -19.207  70.938  1.00  1.150          H  
ATOM   8152 1HD  PRO A 534     -36.721 -16.402  69.823  1.00  1.150          H  
ATOM   8153 2HD  PRO A 534     -37.099 -18.029  69.065  1.00  1.150          H  
ATOM   8154  N   GLN A 535     -39.753 -15.527  72.264  1.00  0.700          N  
ATOM   8155  CA  GLN A 535     -40.582 -14.615  73.025  1.00  0.790          C  
ATOM   8156  C   GLN A 535     -42.064 -14.955  72.963  1.00  0.730          C  
ATOM   8157  O   GLN A 535     -42.817 -14.587  73.866  1.00  0.720          O  
ATOM   8158  CB  GLN A 535     -40.408 -13.185  72.532  1.00  1.070          C  
ATOM   8159  CG  GLN A 535     -39.096 -12.605  72.833  1.00  1.070          C  
ATOM   8160  CD  GLN A 535     -38.879 -12.625  74.269  1.00  1.070          C  
ATOM   8161  OE1 GLN A 535     -39.839 -12.467  75.047  1.00  1.070          O  
ATOM   8162  NE2 GLN A 535     -37.640 -12.823  74.676  1.00  1.070          N  
ATOM   8163  H   GLN A 535     -39.209 -15.149  71.470  1.00  0.840          H  
ATOM   8164  HA  GLN A 535     -40.285 -14.694  74.068  1.00  0.950          H  
ATOM   8165 1HB  GLN A 535     -40.546 -13.158  71.446  1.00  1.280          H  
ATOM   8166 2HB  GLN A 535     -41.162 -12.565  72.969  1.00  1.280          H  
ATOM   8167 1HG  GLN A 535     -38.313 -13.186  72.348  1.00  1.280          H  
ATOM   8168 2HG  GLN A 535     -39.068 -11.574  72.495  1.00  1.280          H  
ATOM   8169 1HE2 GLN A 535     -37.425 -12.849  75.656  1.00  1.280          H  
ATOM   8170 2HE2 GLN A 535     -36.917 -12.947  73.993  1.00  1.280          H  
ATOM   8171  N   CYS A 536     -42.482 -15.622  71.894  1.00  0.690          N  
ATOM   8172  CA  CYS A 536     -43.876 -15.921  71.651  1.00  0.670          C  
ATOM   8173  C   CYS A 536     -44.559 -16.804  72.652  1.00  0.640          C  
ATOM   8174  O   CYS A 536     -44.117 -17.921  72.929  1.00  0.690          O  
ATOM   8175  CB  CYS A 536     -44.051 -16.729  70.390  1.00  0.950          C  
ATOM   8176  SG  CYS A 536     -43.638 -15.945  68.967  1.00  0.950          S  
ATOM   8177  H   CYS A 536     -41.786 -15.951  71.228  1.00  0.830          H  
ATOM   8178  HA  CYS A 536     -44.413 -14.983  71.571  1.00  0.800          H  
ATOM   8179 1HB  CYS A 536     -43.457 -17.641  70.454  1.00  1.140          H  
ATOM   8180 2HB  CYS A 536     -45.081 -17.014  70.338  1.00  1.140          H  
ATOM   8181  HG  CYS A 536     -42.301 -16.122  69.140  1.00  1.140          H  
ATOM   8182  N   GLU A 537     -45.725 -16.356  73.072  1.00  0.600          N  
ATOM   8183  CA  GLU A 537     -46.593 -17.175  73.905  1.00  0.590          C  
ATOM   8184  C   GLU A 537     -47.239 -18.234  73.009  1.00  0.590          C  
ATOM   8185  O   GLU A 537     -47.621 -17.946  71.873  1.00  0.610          O  
ATOM   8186  CB  GLU A 537     -47.625 -16.335  74.644  1.00  0.830          C  
ATOM   8187  CG  GLU A 537     -48.620 -17.152  75.490  1.00  0.830          C  
ATOM   8188  CD  GLU A 537     -49.566 -16.297  76.257  1.00  0.830          C  
ATOM   8189  OE1 GLU A 537     -50.743 -16.406  76.048  1.00  0.830          O  
ATOM   8190  OE2 GLU A 537     -49.115 -15.520  77.069  1.00  0.830          O  
ATOM   8191  H   GLU A 537     -45.955 -15.386  72.828  1.00  0.720          H  
ATOM   8192  HA  GLU A 537     -45.982 -17.687  74.650  1.00  0.710          H  
ATOM   8193 1HB  GLU A 537     -47.102 -15.669  75.331  1.00  1.000          H  
ATOM   8194 2HB  GLU A 537     -48.138 -15.712  73.960  1.00  1.000          H  
ATOM   8195 1HG  GLU A 537     -49.208 -17.793  74.830  1.00  1.000          H  
ATOM   8196 2HG  GLU A 537     -48.068 -17.789  76.178  1.00  1.000          H  
ATOM   8197  N   LYS A 538     -47.359 -19.467  73.494  1.00  0.580          N  
ATOM   8198  CA  LYS A 538     -47.919 -20.541  72.671  1.00  0.560          C  
ATOM   8199  C   LYS A 538     -49.439 -20.493  72.533  1.00  0.550          C  
ATOM   8200  O   LYS A 538     -50.173 -21.215  73.202  1.00  0.530          O  
ATOM   8201  CB  LYS A 538     -47.474 -21.905  73.183  1.00  0.790          C  
ATOM   8202  CG  LYS A 538     -45.966 -22.109  73.077  1.00  0.790          C  
ATOM   8203  CD  LYS A 538     -45.537 -23.509  73.480  1.00  0.790          C  
ATOM   8204  CE  LYS A 538     -44.012 -23.617  73.535  1.00  0.790          C  
ATOM   8205  NZ  LYS A 538     -43.551 -25.000  73.812  1.00  0.790          N  
ATOM   8206  H   LYS A 538     -47.049 -19.657  74.437  1.00  0.700          H  
ATOM   8207  HA  LYS A 538     -47.508 -20.433  71.670  1.00  0.670          H  
ATOM   8208 1HB  LYS A 538     -47.771 -22.023  74.224  1.00  0.950          H  
ATOM   8209 2HB  LYS A 538     -47.969 -22.690  72.604  1.00  0.950          H  
ATOM   8210 1HG  LYS A 538     -45.661 -21.936  72.042  1.00  0.950          H  
ATOM   8211 2HG  LYS A 538     -45.456 -21.381  73.707  1.00  0.950          H  
ATOM   8212 1HD  LYS A 538     -45.952 -23.756  74.457  1.00  0.950          H  
ATOM   8213 2HD  LYS A 538     -45.911 -24.232  72.749  1.00  0.950          H  
ATOM   8214 1HE  LYS A 538     -43.581 -23.284  72.591  1.00  0.950          H  
ATOM   8215 2HE  LYS A 538     -43.660 -22.967  74.335  1.00  0.950          H  
ATOM   8216 1HZ  LYS A 538     -42.547 -25.010  73.861  1.00  0.950          H  
ATOM   8217 2HZ  LYS A 538     -43.932 -25.331  74.684  1.00  0.950          H  
ATOM   8218 3HZ  LYS A 538     -43.850 -25.614  73.032  1.00  0.950          H  
ATOM   8219  N   MET A 539     -49.872 -19.646  71.615  1.00  0.590          N  
ATOM   8220  CA  MET A 539     -51.270 -19.366  71.284  1.00  0.660          C  
ATOM   8221  C   MET A 539     -52.054 -20.620  70.886  1.00  0.590          C  
ATOM   8222  O   MET A 539     -51.569 -21.468  70.145  1.00  0.500          O  
ATOM   8223  CB  MET A 539     -51.331 -18.360  70.134  1.00  0.900          C  
ATOM   8224  CG  MET A 539     -50.805 -16.983  70.438  1.00  0.900          C  
ATOM   8225  SD  MET A 539     -51.834 -16.101  71.601  1.00  0.900          S  
ATOM   8226  CE  MET A 539     -50.601 -15.079  72.341  1.00  0.900          C  
ATOM   8227  H   MET A 539     -49.129 -19.092  71.195  1.00  0.710          H  
ATOM   8228  HA  MET A 539     -51.749 -18.939  72.165  1.00  0.790          H  
ATOM   8229 1HB  MET A 539     -50.822 -18.757  69.256  1.00  1.080          H  
ATOM   8230 2HB  MET A 539     -52.336 -18.229  69.875  1.00  1.080          H  
ATOM   8231 1HG  MET A 539     -49.801 -17.045  70.847  1.00  1.080          H  
ATOM   8232 2HG  MET A 539     -50.761 -16.410  69.510  1.00  1.080          H  
ATOM   8233 1HE  MET A 539     -51.051 -14.447  73.106  1.00  1.080          H  
ATOM   8234 2HE  MET A 539     -49.879 -15.720  72.788  1.00  1.080          H  
ATOM   8235 3HE  MET A 539     -50.121 -14.467  71.595  1.00  1.080          H  
ATOM   8236  N   GLU A 540     -53.290 -20.701  71.366  1.00  0.650          N  
ATOM   8237  CA  GLU A 540     -54.208 -21.821  71.136  1.00  0.620          C  
ATOM   8238  C   GLU A 540     -55.480 -21.415  70.389  1.00  0.640          C  
ATOM   8239  O   GLU A 540     -55.637 -20.270  69.970  1.00  0.640          O  
ATOM   8240  CB  GLU A 540     -54.588 -22.466  72.477  1.00  0.880          C  
ATOM   8241  CG  GLU A 540     -53.444 -23.182  73.209  1.00  0.880          C  
ATOM   8242  CD  GLU A 540     -53.017 -24.473  72.533  1.00  0.880          C  
ATOM   8243  OE1 GLU A 540     -53.750 -24.947  71.697  1.00  0.880          O  
ATOM   8244  OE2 GLU A 540     -51.968 -24.983  72.858  1.00  0.880          O  
ATOM   8245  H   GLU A 540     -53.610 -19.947  71.955  1.00  0.780          H  
ATOM   8246  HA  GLU A 540     -53.690 -22.567  70.530  1.00  0.740          H  
ATOM   8247 1HB  GLU A 540     -54.973 -21.696  73.144  1.00  1.060          H  
ATOM   8248 2HB  GLU A 540     -55.387 -23.190  72.334  1.00  1.060          H  
ATOM   8249 1HG  GLU A 540     -52.582 -22.514  73.257  1.00  1.060          H  
ATOM   8250 2HG  GLU A 540     -53.757 -23.397  74.228  1.00  1.060          H  
ATOM   8251  N   ASP A 541     -56.360 -22.392  70.164  1.00  0.640          N  
ATOM   8252  CA  ASP A 541     -57.672 -22.197  69.541  1.00  0.660          C  
ATOM   8253  C   ASP A 541     -57.652 -21.533  68.170  1.00  0.650          C  
ATOM   8254  O   ASP A 541     -58.476 -20.672  67.859  1.00  0.690          O  
ATOM   8255  CB  ASP A 541     -58.579 -21.413  70.489  1.00  0.920          C  
ATOM   8256  CG  ASP A 541     -58.840 -22.173  71.796  1.00  0.920          C  
ATOM   8257  OD1 ASP A 541     -58.921 -23.387  71.755  1.00  0.920          O  
ATOM   8258  OD2 ASP A 541     -58.955 -21.541  72.821  1.00  0.920          O  
ATOM   8259  H   ASP A 541     -56.138 -23.324  70.500  1.00  0.770          H  
ATOM   8260  HA  ASP A 541     -58.118 -23.185  69.413  1.00  0.790          H  
ATOM   8261 1HB  ASP A 541     -58.130 -20.444  70.718  1.00  1.100          H  
ATOM   8262 2HB  ASP A 541     -59.536 -21.221  70.003  1.00  1.100          H  
ATOM   8263  N   GLY A 542     -56.711 -21.961  67.339  1.00  0.590          N  
ATOM   8264  CA  GLY A 542     -56.595 -21.480  65.966  1.00  0.580          C  
ATOM   8265  C   GLY A 542     -55.746 -20.229  65.793  1.00  0.580          C  
ATOM   8266  O   GLY A 542     -55.557 -19.759  64.669  1.00  0.570          O  
ATOM   8267  H   GLY A 542     -56.060 -22.656  67.680  1.00  0.710          H  
ATOM   8268 1HA  GLY A 542     -56.180 -22.278  65.351  1.00  0.700          H  
ATOM   8269 2HA  GLY A 542     -57.594 -21.285  65.579  1.00  0.700          H  
ATOM   8270  N   LEU A 543     -55.236 -19.678  66.880  1.00  0.590          N  
ATOM   8271  CA  LEU A 543     -54.402 -18.505  66.772  1.00  0.600          C  
ATOM   8272  C   LEU A 543     -52.974 -18.906  66.445  1.00  0.470          C  
ATOM   8273  O   LEU A 543     -52.509 -19.976  66.836  1.00  0.430          O  
ATOM   8274  CB  LEU A 543     -54.422 -17.735  68.085  1.00  0.840          C  
ATOM   8275  CG  LEU A 543     -55.752 -17.151  68.567  1.00  0.840          C  
ATOM   8276  CD1 LEU A 543     -55.519 -16.568  69.955  1.00  0.840          C  
ATOM   8277  CD2 LEU A 543     -56.257 -16.073  67.599  1.00  0.840          C  
ATOM   8278  H   LEU A 543     -55.437 -20.059  67.809  1.00  0.710          H  
ATOM   8279  HA  LEU A 543     -54.768 -17.881  65.962  1.00  0.720          H  
ATOM   8280 1HB  LEU A 543     -54.161 -18.453  68.839  1.00  1.000          H  
ATOM   8281 2HB  LEU A 543     -53.665 -16.947  68.061  1.00  1.000          H  
ATOM   8282  HG  LEU A 543     -56.498 -17.950  68.649  1.00  1.000          H  
ATOM   8283 1HD1 LEU A 543     -56.452 -16.157  70.340  1.00  1.000          H  
ATOM   8284 2HD1 LEU A 543     -55.170 -17.360  70.622  1.00  1.000          H  
ATOM   8285 3HD1 LEU A 543     -54.770 -15.779  69.904  1.00  1.000          H  
ATOM   8286 1HD2 LEU A 543     -57.196 -15.667  67.976  1.00  1.000          H  
ATOM   8287 2HD2 LEU A 543     -55.520 -15.272  67.523  1.00  1.000          H  
ATOM   8288 3HD2 LEU A 543     -56.429 -16.504  66.617  1.00  1.000          H  
ATOM   8289  N   LEU A 544     -52.270 -18.039  65.730  1.00  0.430          N  
ATOM   8290  CA  LEU A 544     -50.866 -18.273  65.418  1.00  0.360          C  
ATOM   8291  C   LEU A 544     -49.995 -17.435  66.316  1.00  0.370          C  
ATOM   8292  O   LEU A 544     -50.369 -16.320  66.705  1.00  0.400          O  
ATOM   8293  CB  LEU A 544     -50.571 -17.983  63.942  1.00  0.530          C  
ATOM   8294  CG  LEU A 544     -50.713 -19.184  62.954  1.00  0.530          C  
ATOM   8295  CD1 LEU A 544     -52.108 -19.851  63.042  1.00  0.530          C  
ATOM   8296  CD2 LEU A 544     -50.449 -18.675  61.551  1.00  0.530          C  
ATOM   8297  H   LEU A 544     -52.713 -17.190  65.411  1.00  0.520          H  
ATOM   8298  HA  LEU A 544     -50.632 -19.323  65.611  1.00  0.430          H  
ATOM   8299 1HB  LEU A 544     -51.243 -17.198  63.607  1.00  0.640          H  
ATOM   8300 2HB  LEU A 544     -49.546 -17.605  63.863  1.00  0.640          H  
ATOM   8301  HG  LEU A 544     -49.967 -19.933  63.205  1.00  0.640          H  
ATOM   8302 1HD1 LEU A 544     -52.166 -20.680  62.344  1.00  0.640          H  
ATOM   8303 2HD1 LEU A 544     -52.274 -20.235  64.043  1.00  0.640          H  
ATOM   8304 3HD1 LEU A 544     -52.884 -19.128  62.802  1.00  0.640          H  
ATOM   8305 1HD2 LEU A 544     -50.513 -19.495  60.843  1.00  0.640          H  
ATOM   8306 2HD2 LEU A 544     -51.188 -17.919  61.291  1.00  0.640          H  
ATOM   8307 3HD2 LEU A 544     -49.450 -18.238  61.508  1.00  0.640          H  
ATOM   8308  N   THR A 545     -48.827 -17.974  66.645  1.00  0.360          N  
ATOM   8309  CA  THR A 545     -47.908 -17.316  67.549  1.00  0.360          C  
ATOM   8310  C   THR A 545     -47.083 -16.210  66.935  1.00  0.390          C  
ATOM   8311  O   THR A 545     -46.647 -15.301  67.656  1.00  0.400          O  
ATOM   8312  CB  THR A 545     -46.992 -18.361  68.170  1.00  0.500          C  
ATOM   8313  OG1 THR A 545     -46.303 -19.058  67.160  1.00  0.500          O  
ATOM   8314  CG2 THR A 545     -47.782 -19.306  68.943  1.00  0.500          C  
ATOM   8315  H   THR A 545     -48.570 -18.879  66.266  1.00  0.430          H  
ATOM   8316  HA  THR A 545     -48.494 -16.871  68.352  1.00  0.430          H  
ATOM   8317  HB  THR A 545     -46.295 -17.883  68.804  1.00  0.600          H  
ATOM   8318  HG1 THR A 545     -45.625 -18.488  66.776  1.00  0.600          H  
ATOM   8319 1HG2 THR A 545     -47.120 -20.023  69.400  1.00  0.600          H  
ATOM   8320 2HG2 THR A 545     -48.286 -18.751  69.683  1.00  0.600          H  
ATOM   8321 3HG2 THR A 545     -48.505 -19.819  68.313  1.00  0.600          H  
ATOM   8322  N   CYS A 546     -46.875 -16.251  65.625  1.00  0.400          N  
ATOM   8323  CA  CYS A 546     -46.115 -15.188  64.996  1.00  0.440          C  
ATOM   8324  C   CYS A 546     -46.480 -15.112  63.531  1.00  0.450          C  
ATOM   8325  O   CYS A 546     -47.015 -16.067  62.961  1.00  0.430          O  
ATOM   8326  CB  CYS A 546     -44.600 -15.411  65.098  1.00  0.600          C  
ATOM   8327  SG  CYS A 546     -43.924 -16.780  64.092  1.00  0.600          S  
ATOM   8328  H   CYS A 546     -47.226 -17.019  65.068  1.00  0.480          H  
ATOM   8329  HA  CYS A 546     -46.376 -14.238  65.459  1.00  0.530          H  
ATOM   8330 1HB  CYS A 546     -44.078 -14.494  64.801  1.00  0.720          H  
ATOM   8331 2HB  CYS A 546     -44.340 -15.589  66.128  1.00  0.720          H  
ATOM   8332  N   HIS A 547     -46.113 -14.005  62.900  1.00  0.480          N  
ATOM   8333  CA  HIS A 547     -46.338 -13.829  61.476  1.00  0.490          C  
ATOM   8334  C   HIS A 547     -45.027 -13.595  60.742  1.00  0.500          C  
ATOM   8335  O   HIS A 547     -45.010 -13.107  59.610  1.00  0.510          O  
ATOM   8336  CB  HIS A 547     -47.283 -12.654  61.255  1.00  0.680          C  
ATOM   8337  CG  HIS A 547     -48.601 -12.865  61.918  1.00  0.680          C  
ATOM   8338  ND1 HIS A 547     -49.533 -13.778  61.464  1.00  0.680          N  
ATOM   8339  CD2 HIS A 547     -49.135 -12.294  63.019  1.00  0.680          C  
ATOM   8340  CE1 HIS A 547     -50.586 -13.752  62.261  1.00  0.680          C  
ATOM   8341  NE2 HIS A 547     -50.366 -12.858  63.208  1.00  0.680          N  
ATOM   8342  H   HIS A 547     -45.685 -13.242  63.433  1.00  0.580          H  
ATOM   8343  HA  HIS A 547     -46.795 -14.724  61.060  1.00  0.590          H  
ATOM   8344 1HB  HIS A 547     -46.833 -11.744  61.655  1.00  0.820          H  
ATOM   8345 2HB  HIS A 547     -47.447 -12.506  60.190  1.00  0.820          H  
ATOM   8346  HD1 HIS A 547     -49.342 -14.535  60.838  1.00  0.820          H  
ATOM   8347  HD2 HIS A 547     -48.769 -11.534  63.711  1.00  0.820          H  
ATOM   8348  HE1 HIS A 547     -51.438 -14.404  62.076  1.00  0.820          H  
ATOM   8349  N   GLY A 548     -43.932 -13.916  61.403  1.00  0.500          N  
ATOM   8350  CA  GLY A 548     -42.613 -13.700  60.844  1.00  0.510          C  
ATOM   8351  C   GLY A 548     -41.559 -13.867  61.926  1.00  0.510          C  
ATOM   8352  O   GLY A 548     -41.896 -14.186  63.065  1.00  0.500          O  
ATOM   8353  H   GLY A 548     -44.032 -14.340  62.318  1.00  0.600          H  
ATOM   8354 1HA  GLY A 548     -42.447 -14.409  60.038  1.00  0.610          H  
ATOM   8355 2HA  GLY A 548     -42.573 -12.699  60.420  1.00  0.610          H  
ATOM   8356  N   PRO A 549     -40.277 -13.683  61.590  1.00  0.520          N  
ATOM   8357  CA  PRO A 549     -39.136 -13.826  62.476  1.00  0.520          C  
ATOM   8358  C   PRO A 549     -38.980 -12.667  63.464  1.00  0.560          C  
ATOM   8359  O   PRO A 549     -39.287 -11.514  63.147  1.00  0.590          O  
ATOM   8360  CB  PRO A 549     -37.970 -13.866  61.483  1.00  0.780          C  
ATOM   8361  CG  PRO A 549     -38.442 -13.022  60.307  1.00  0.780          C  
ATOM   8362  CD  PRO A 549     -39.939 -13.240  60.221  1.00  0.780          C  
ATOM   8363  HA  PRO A 549     -39.223 -14.781  63.016  1.00  0.620          H  
ATOM   8364 1HB  PRO A 549     -37.065 -13.458  61.958  1.00  0.940          H  
ATOM   8365 2HB  PRO A 549     -37.745 -14.906  61.208  1.00  0.940          H  
ATOM   8366 1HG  PRO A 549     -38.185 -11.963  60.483  1.00  0.940          H  
ATOM   8367 2HG  PRO A 549     -37.916 -13.324  59.388  1.00  0.940          H  
ATOM   8368 1HD  PRO A 549     -40.412 -12.274  60.000  1.00  0.940          H  
ATOM   8369 2HD  PRO A 549     -40.180 -13.997  59.472  1.00  0.940          H  
ATOM   8370  N   GLY A 550     -38.393 -12.966  64.617  1.00  0.560          N  
ATOM   8371  CA  GLY A 550     -38.051 -11.962  65.618  1.00  0.580          C  
ATOM   8372  C   GLY A 550     -39.282 -11.546  66.426  1.00  0.580          C  
ATOM   8373  O   GLY A 550     -40.416 -11.759  65.995  1.00  0.560          O  
ATOM   8374  H   GLY A 550     -38.160 -13.932  64.808  1.00  0.670          H  
ATOM   8375 1HA  GLY A 550     -37.288 -12.380  66.280  1.00  0.700          H  
ATOM   8376 2HA  GLY A 550     -37.619 -11.095  65.119  1.00  0.700          H  
ATOM   8377  N   PRO A 551     -39.103 -10.877  67.583  1.00  0.620          N  
ATOM   8378  CA  PRO A 551     -40.162 -10.379  68.455  1.00  0.620          C  
ATOM   8379  C   PRO A 551     -41.020  -9.337  67.747  1.00  0.650          C  
ATOM   8380  O   PRO A 551     -42.197  -9.158  68.048  1.00  0.640          O  
ATOM   8381  CB  PRO A 551     -39.381  -9.767  69.619  1.00  0.930          C  
ATOM   8382  CG  PRO A 551     -38.011  -9.457  69.060  1.00  0.930          C  
ATOM   8383  CD  PRO A 551     -37.741 -10.555  68.044  1.00  0.930          C  
ATOM   8384  HA  PRO A 551     -40.761 -11.210  68.832  1.00  0.740          H  
ATOM   8385 1HB  PRO A 551     -39.900  -8.876  69.990  1.00  1.120          H  
ATOM   8386 2HB  PRO A 551     -39.349 -10.478  70.450  1.00  1.120          H  
ATOM   8387 1HG  PRO A 551     -38.002  -8.441  68.626  1.00  1.120          H  
ATOM   8388 2HG  PRO A 551     -37.273  -9.456  69.882  1.00  1.120          H  
ATOM   8389 1HD  PRO A 551     -37.117 -10.155  67.236  1.00  1.120          H  
ATOM   8390 2HD  PRO A 551     -37.276 -11.426  68.539  1.00  1.120          H  
ATOM   8391  N   ASP A 552     -40.437  -8.720  66.731  1.00  0.680          N  
ATOM   8392  CA  ASP A 552     -41.053  -7.661  65.966  1.00  0.720          C  
ATOM   8393  C   ASP A 552     -42.229  -8.148  65.124  1.00  0.680          C  
ATOM   8394  O   ASP A 552     -43.050  -7.347  64.679  1.00  0.680          O  
ATOM   8395  CB  ASP A 552     -39.958  -6.997  65.135  1.00  0.990          C  
ATOM   8396  CG  ASP A 552     -38.909  -6.213  66.062  1.00  0.990          C  
ATOM   8397  OD1 ASP A 552     -39.233  -5.842  67.181  1.00  0.990          O  
ATOM   8398  OD2 ASP A 552     -37.765  -6.068  65.662  1.00  0.990          O  
ATOM   8399  H   ASP A 552     -39.481  -8.944  66.510  1.00  0.820          H  
ATOM   8400  HA  ASP A 552     -41.439  -6.927  66.660  1.00  0.860          H  
ATOM   8401 1HB  ASP A 552     -39.431  -7.757  64.553  1.00  1.190          H  
ATOM   8402 2HB  ASP A 552     -40.409  -6.295  64.432  1.00  1.190          H  
ATOM   8403  N   ASN A 553     -42.303  -9.456  64.884  1.00  0.650          N  
ATOM   8404  CA  ASN A 553     -43.396 -10.031  64.122  1.00  0.630          C  
ATOM   8405  C   ASN A 553     -44.206 -11.011  64.974  1.00  0.580          C  
ATOM   8406  O   ASN A 553     -44.943 -11.848  64.432  1.00  0.540          O  
ATOM   8407  CB  ASN A 553     -42.864 -10.704  62.882  1.00  0.890          C  
ATOM   8408  CG  ASN A 553     -42.303  -9.733  61.875  1.00  0.890          C  
ATOM   8409  OD1 ASN A 553     -43.055  -8.964  61.264  1.00  0.890          O  
ATOM   8410  ND2 ASN A 553     -41.008  -9.751  61.677  1.00  0.890          N  
ATOM   8411  H   ASN A 553     -41.597 -10.089  65.274  1.00  0.780          H  
ATOM   8412  HA  ASN A 553     -44.072  -9.231  63.821  1.00  0.760          H  
ATOM   8413 1HB  ASN A 553     -42.075 -11.395  63.178  1.00  1.070          H  
ATOM   8414 2HB  ASN A 553     -43.654 -11.278  62.414  1.00  1.070          H  
ATOM   8415 1HD2 ASN A 553     -40.593  -9.123  61.020  1.00  1.070          H  
ATOM   8416 2HD2 ASN A 553     -40.419 -10.399  62.204  1.00  1.070          H  
ATOM   8417  N   CYS A 554     -44.072 -10.932  66.303  1.00  0.570          N  
ATOM   8418  CA  CYS A 554     -44.758 -11.879  67.177  1.00  0.520          C  
ATOM   8419  C   CYS A 554     -46.088 -11.387  67.726  1.00  0.580          C  
ATOM   8420  O   CYS A 554     -46.281 -10.187  67.926  1.00  0.650          O  
ATOM   8421  CB  CYS A 554     -43.837 -12.251  68.304  1.00  0.750          C  
ATOM   8422  SG  CYS A 554     -42.405 -13.115  67.715  1.00  0.750          S  
ATOM   8423  H   CYS A 554     -43.483 -10.207  66.732  1.00  0.680          H  
ATOM   8424  HA  CYS A 554     -44.944 -12.783  66.607  1.00  0.620          H  
ATOM   8425 1HB  CYS A 554     -43.507 -11.352  68.805  1.00  0.900          H  
ATOM   8426 2HB  CYS A 554     -44.356 -12.874  69.030  1.00  0.900          H  
ATOM   8427  HG  CYS A 554     -41.909 -12.163  66.893  1.00  0.900          H  
ATOM   8428  N   THR A 555     -46.997 -12.337  68.002  1.00  0.590          N  
ATOM   8429  CA  THR A 555     -48.321 -12.059  68.567  1.00  0.680          C  
ATOM   8430  C   THR A 555     -48.266 -11.478  69.997  1.00  0.780          C  
ATOM   8431  O   THR A 555     -49.013 -10.556  70.325  1.00  0.820          O  
ATOM   8432  CB  THR A 555     -49.200 -13.349  68.547  1.00  0.920          C  
ATOM   8433  OG1 THR A 555     -49.376 -13.807  67.181  1.00  0.920          O  
ATOM   8434  CG2 THR A 555     -50.577 -13.053  69.123  1.00  0.920          C  
ATOM   8435  H   THR A 555     -46.789 -13.322  67.801  1.00  0.710          H  
ATOM   8436  HA  THR A 555     -48.804 -11.320  67.929  1.00  0.820          H  
ATOM   8437  HB  THR A 555     -48.715 -14.133  69.130  1.00  1.100          H  
ATOM   8438  HG1 THR A 555     -49.736 -14.740  67.156  1.00  1.100          H  
ATOM   8439 1HG2 THR A 555     -51.179 -13.959  69.091  1.00  1.100          H  
ATOM   8440 2HG2 THR A 555     -50.500 -12.712  70.149  1.00  1.100          H  
ATOM   8441 3HG2 THR A 555     -51.055 -12.280  68.526  1.00  1.100          H  
ATOM   8442  N   LYS A 556     -47.421 -12.052  70.862  1.00  0.870          N  
ATOM   8443  CA  LYS A 556     -47.265 -11.622  72.265  1.00  1.030          C  
ATOM   8444  C   LYS A 556     -45.847 -11.951  72.765  1.00  1.130          C  
ATOM   8445  O   LYS A 556     -45.382 -13.061  72.519  1.00  1.240          O  
ATOM   8446  CB  LYS A 556     -48.306 -12.306  73.145  1.00  1.380          C  
ATOM   8447  CG  LYS A 556     -48.313 -11.854  74.594  1.00  1.380          C  
ATOM   8448  CD  LYS A 556     -49.390 -12.574  75.372  1.00  1.380          C  
ATOM   8449  CE  LYS A 556     -49.397 -12.169  76.843  1.00  1.380          C  
ATOM   8450  NZ  LYS A 556     -50.349 -12.998  77.628  1.00  1.380          N  
ATOM   8451  H   LYS A 556     -46.867 -12.827  70.532  1.00  1.040          H  
ATOM   8452  HA  LYS A 556     -47.402 -10.541  72.318  1.00  1.240          H  
ATOM   8453 1HB  LYS A 556     -49.301 -12.122  72.734  1.00  1.650          H  
ATOM   8454 2HB  LYS A 556     -48.141 -13.380  73.132  1.00  1.650          H  
ATOM   8455 1HG  LYS A 556     -47.347 -12.075  75.056  1.00  1.650          H  
ATOM   8456 2HG  LYS A 556     -48.488 -10.781  74.644  1.00  1.650          H  
ATOM   8457 1HD  LYS A 556     -50.365 -12.358  74.936  1.00  1.650          H  
ATOM   8458 2HD  LYS A 556     -49.217 -13.642  75.302  1.00  1.650          H  
ATOM   8459 1HE  LYS A 556     -48.397 -12.297  77.255  1.00  1.650          H  
ATOM   8460 2HE  LYS A 556     -49.686 -11.122  76.928  1.00  1.650          H  
ATOM   8461 1HZ  LYS A 556     -50.332 -12.729  78.597  1.00  1.650          H  
ATOM   8462 2HZ  LYS A 556     -51.282 -12.904  77.267  1.00  1.650          H  
ATOM   8463 3HZ  LYS A 556     -50.037 -13.986  77.534  1.00  1.650          H  
ATOM   8464  N   CYS A 557     -45.165 -11.000  73.469  1.00  1.140          N  
ATOM   8465  CA  CYS A 557     -43.763 -11.185  73.978  1.00  1.330          C  
ATOM   8466  C   CYS A 557     -43.543 -11.110  75.536  1.00  1.720          C  
ATOM   8467  O   CYS A 557     -44.362 -10.518  76.239  1.00  1.890          O  
ATOM   8468  CB  CYS A 557     -42.860 -10.194  73.273  1.00  1.790          C  
ATOM   8469  SG  CYS A 557     -42.817 -10.405  71.489  1.00  1.790          S  
ATOM   8470  H   CYS A 557     -45.628 -10.120  73.652  1.00  1.370          H  
ATOM   8471  HA  CYS A 557     -43.444 -12.177  73.664  1.00  1.600          H  
ATOM   8472 1HB  CYS A 557     -43.162  -9.175  73.504  1.00  2.140          H  
ATOM   8473 2HB  CYS A 557     -41.882 -10.337  73.620  1.00  2.140          H  
ATOM   8474  HG  CYS A 557     -44.127 -10.619  71.369  1.00  2.140          H  
ATOM   8475  N   SER A 558     -42.435 -11.704  76.073  1.00  1.890          N  
ATOM   8476  CA  SER A 558     -42.260 -11.864  77.547  1.00  2.280          C  
ATOM   8477  C   SER A 558     -42.015 -10.704  78.537  1.00  2.580          C  
ATOM   8478  O   SER A 558     -42.271 -10.903  79.728  1.00  1.920          O  
ATOM   8479  CB  SER A 558     -41.139 -12.844  77.841  1.00  3.040          C  
ATOM   8480  OG  SER A 558     -39.889 -12.281  77.580  1.00  3.040          O  
ATOM   8481  H   SER A 558     -41.708 -12.100  75.469  1.00  2.270          H  
ATOM   8482  HA  SER A 558     -43.180 -12.347  77.884  1.00  2.740          H  
ATOM   8483 1HB  SER A 558     -41.193 -13.142  78.887  1.00  3.640          H  
ATOM   8484 2HB  SER A 558     -41.269 -13.740  77.235  1.00  3.640          H  
ATOM   8485  HG  SER A 558     -39.771 -12.355  76.633  1.00  3.640          H  
ATOM   8486  N   HIS A 559     -41.548  -9.516  78.140  1.00  3.700          N  
ATOM   8487  CA  HIS A 559     -41.339  -8.516  79.202  1.00  4.110          C  
ATOM   8488  C   HIS A 559     -41.834  -7.133  78.789  1.00  3.980          C  
ATOM   8489  O   HIS A 559     -41.144  -6.352  78.133  1.00  4.410          O  
ATOM   8490  CB  HIS A 559     -39.855  -8.432  79.612  1.00  5.590          C  
ATOM   8491  CG  HIS A 559     -39.599  -7.637  80.899  1.00  5.590          C  
ATOM   8492  ND1 HIS A 559     -38.397  -6.982  81.170  1.00  5.590          N  
ATOM   8493  CD2 HIS A 559     -40.377  -7.464  81.996  1.00  5.590          C  
ATOM   8494  CE1 HIS A 559     -38.468  -6.445  82.375  1.00  5.590          C  
ATOM   8495  NE2 HIS A 559     -39.658  -6.725  82.891  1.00  5.590          N  
ATOM   8496  H   HIS A 559     -41.342  -9.336  77.169  1.00  4.440          H  
ATOM   8497  HA  HIS A 559     -41.907  -8.799  80.084  1.00  4.930          H  
ATOM   8498 1HB  HIS A 559     -39.459  -9.440  79.751  1.00  6.710          H  
ATOM   8499 2HB  HIS A 559     -39.277  -7.963  78.820  1.00  6.710          H  
ATOM   8500  HD1 HIS A 559     -37.842  -6.491  80.453  1.00  6.710          H  
ATOM   8501  HD2 HIS A 559     -41.379  -7.801  82.258  1.00  6.710          H  
ATOM   8502  HE1 HIS A 559     -37.623  -5.882  82.779  1.00  6.710          H  
ATOM   8503  N   PHE A 560     -43.021  -6.791  79.267  1.00  3.620          N  
ATOM   8504  CA  PHE A 560     -43.699  -5.544  78.917  1.00  3.430          C  
ATOM   8505  C   PHE A 560     -42.884  -4.289  79.191  1.00  4.320          C  
ATOM   8506  O   PHE A 560     -42.753  -3.405  78.334  1.00  4.320          O  
ATOM   8507  CB  PHE A 560     -45.020  -5.443  79.680  1.00  4.880          C  
ATOM   8508  CG  PHE A 560     -45.712  -4.134  79.498  1.00  4.880          C  
ATOM   8509  CD1 PHE A 560     -46.434  -3.864  78.350  1.00  4.880          C  
ATOM   8510  CD2 PHE A 560     -45.637  -3.158  80.486  1.00  4.880          C  
ATOM   8511  CE1 PHE A 560     -47.062  -2.649  78.189  1.00  4.880          C  
ATOM   8512  CE2 PHE A 560     -46.260  -1.949  80.326  1.00  4.880          C  
ATOM   8513  CZ  PHE A 560     -46.974  -1.692  79.176  1.00  4.880          C  
ATOM   8514  H   PHE A 560     -43.509  -7.473  79.835  1.00  4.340          H  
ATOM   8515  HA  PHE A 560     -43.919  -5.575  77.849  1.00  4.120          H  
ATOM   8516 1HB  PHE A 560     -45.693  -6.230  79.345  1.00  5.850          H  
ATOM   8517 2HB  PHE A 560     -44.848  -5.589  80.743  1.00  5.850          H  
ATOM   8518  HD1 PHE A 560     -46.501  -4.620  77.568  1.00  5.850          H  
ATOM   8519  HD2 PHE A 560     -45.073  -3.357  81.396  1.00  5.850          H  
ATOM   8520  HE1 PHE A 560     -47.625  -2.444  77.280  1.00  5.850          H  
ATOM   8521  HE2 PHE A 560     -46.191  -1.192  81.107  1.00  5.850          H  
ATOM   8522  HZ  PHE A 560     -47.469  -0.731  79.048  1.00  5.850          H  
ATOM   8523  N   LYS A 561     -42.344  -4.239  80.399  1.00  5.190          N  
ATOM   8524  CA  LYS A 561     -41.634  -3.099  80.954  1.00  6.070          C  
ATOM   8525  C   LYS A 561     -40.414  -2.636  80.169  1.00  6.440          C  
ATOM   8526  O   LYS A 561     -39.902  -1.553  80.436  1.00  7.030          O  
ATOM   8527  CB  LYS A 561     -41.249  -3.391  82.397  1.00  8.150          C  
ATOM   8528  CG  LYS A 561     -42.446  -3.457  83.340  1.00  8.150          C  
ATOM   8529  CD  LYS A 561     -42.030  -3.775  84.766  1.00  8.150          C  
ATOM   8530  CE  LYS A 561     -43.247  -3.846  85.690  1.00  8.150          C  
ATOM   8531  NZ  LYS A 561     -42.872  -4.191  87.085  1.00  8.150          N  
ATOM   8532  H   LYS A 561     -42.468  -5.052  80.982  1.00  6.230          H  
ATOM   8533  HA  LYS A 561     -42.334  -2.262  80.966  1.00  7.280          H  
ATOM   8534 1HB  LYS A 561     -40.725  -4.329  82.442  1.00  9.780          H  
ATOM   8535 2HB  LYS A 561     -40.569  -2.620  82.758  1.00  9.780          H  
ATOM   8536 1HG  LYS A 561     -42.965  -2.498  83.323  1.00  9.780          H  
ATOM   8537 2HG  LYS A 561     -43.135  -4.224  82.994  1.00  9.780          H  
ATOM   8538 1HD  LYS A 561     -41.509  -4.737  84.783  1.00  9.780          H  
ATOM   8539 2HD  LYS A 561     -41.346  -3.007  85.130  1.00  9.780          H  
ATOM   8540 1HE  LYS A 561     -43.751  -2.880  85.690  1.00  9.780          H  
ATOM   8541 2HE  LYS A 561     -43.933  -4.603  85.313  1.00  9.780          H  
ATOM   8542 1HZ  LYS A 561     -43.705  -4.229  87.658  1.00  9.780          H  
ATOM   8543 2HZ  LYS A 561     -42.412  -5.092  87.099  1.00  9.780          H  
ATOM   8544 3HZ  LYS A 561     -42.244  -3.487  87.451  1.00  9.780          H  
ATOM   8545  N   ASP A 562     -39.899  -3.439  79.231  1.00  6.230          N  
ATOM   8546  CA  ASP A 562     -38.740  -2.986  78.465  1.00  6.820          C  
ATOM   8547  C   ASP A 562     -39.068  -1.716  77.666  1.00  6.510          C  
ATOM   8548  O   ASP A 562     -38.208  -0.851  77.510  1.00  7.010          O  
ATOM   8549  CB  ASP A 562     -38.244  -4.070  77.501  1.00  9.310          C  
ATOM   8550  CG  ASP A 562     -37.540  -5.258  78.209  1.00  9.310          C  
ATOM   8551  OD1 ASP A 562     -37.238  -5.148  79.396  1.00  9.310          O  
ATOM   8552  OD2 ASP A 562     -37.258  -6.253  77.560  1.00  9.310          O  
ATOM   8553  H   ASP A 562     -40.341  -4.337  79.007  1.00  7.480          H  
ATOM   8554  HA  ASP A 562     -37.938  -2.746  79.162  1.00  8.180          H  
ATOM   8555 1HB  ASP A 562     -39.111  -4.452  76.954  1.00 11.170          H  
ATOM   8556 2HB  ASP A 562     -37.574  -3.635  76.771  1.00 11.170          H  
ATOM   8557  N   GLY A 563     -40.334  -1.580  77.233  1.00  5.760          N  
ATOM   8558  CA  GLY A 563     -40.858  -0.489  76.400  1.00  5.520          C  
ATOM   8559  C   GLY A 563     -40.873  -0.827  74.889  1.00  5.590          C  
ATOM   8560  O   GLY A 563     -41.959  -0.984  74.330  1.00  5.530          O  
ATOM   8561  H   GLY A 563     -41.011  -2.317  77.468  1.00  6.910          H  
ATOM   8562 1HA  GLY A 563     -41.879  -0.279  76.720  1.00  6.620          H  
ATOM   8563 2HA  GLY A 563     -40.294   0.419  76.593  1.00  6.620          H  
ATOM   8564  N   PRO A 564     -39.733  -0.896  74.174  1.00  6.160          N  
ATOM   8565  CA  PRO A 564     -39.610  -1.462  72.843  1.00  6.540          C  
ATOM   8566  C   PRO A 564     -39.922  -2.932  72.979  1.00  6.780          C  
ATOM   8567  O   PRO A 564     -39.865  -3.441  74.096  1.00  6.350          O  
ATOM   8568  CB  PRO A 564     -38.159  -1.169  72.451  1.00  9.810          C  
ATOM   8569  CG  PRO A 564     -37.759  -0.022  73.341  1.00  9.810          C  
ATOM   8570  CD  PRO A 564     -38.480  -0.286  74.642  1.00  9.810          C  
ATOM   8571  HA  PRO A 564     -40.322  -0.969  72.165  1.00  7.850          H  
ATOM   8572 1HB  PRO A 564     -37.543  -2.072  72.612  1.00 11.770          H  
ATOM   8573 2HB  PRO A 564     -38.095  -0.924  71.381  1.00 11.770          H  
ATOM   8574 1HG  PRO A 564     -36.681   0.015  73.442  1.00 11.770          H  
ATOM   8575 2HG  PRO A 564     -38.058   0.932  72.889  1.00 11.770          H  
ATOM   8576 1HD  PRO A 564     -37.895  -1.021  75.190  1.00 11.770          H  
ATOM   8577 2HD  PRO A 564     -38.623   0.643  75.198  1.00 11.770          H  
ATOM   8578  N   ASN A 565     -40.257  -3.618  71.889  1.00  7.600          N  
ATOM   8579  CA  ASN A 565     -40.508  -5.050  72.013  1.00  8.040          C  
ATOM   8580  C   ASN A 565     -39.373  -5.611  72.841  1.00  7.950          C  
ATOM   8581  O   ASN A 565     -38.205  -5.324  72.564  1.00  8.860          O  
ATOM   8582  CB  ASN A 565     -40.612  -5.709  70.660  1.00 11.080          C  
ATOM   8583  CG  ASN A 565     -41.852  -5.302  69.942  1.00 11.080          C  
ATOM   8584  OD1 ASN A 565     -42.886  -5.009  70.562  1.00 11.080          O  
ATOM   8585  ND2 ASN A 565     -41.777  -5.248  68.649  1.00 11.080          N  
ATOM   8586  H   ASN A 565     -40.322  -3.163  70.990  1.00  9.120          H  
ATOM   8587  HA  ASN A 565     -41.434  -5.211  72.567  1.00  9.650          H  
ATOM   8588 1HB  ASN A 565     -39.743  -5.458  70.045  1.00 13.300          H  
ATOM   8589 2HB  ASN A 565     -40.622  -6.788  70.788  1.00 13.300          H  
ATOM   8590 1HD2 ASN A 565     -42.573  -4.972  68.113  1.00 13.300          H  
ATOM   8591 2HD2 ASN A 565     -40.898  -5.484  68.170  1.00 13.300          H  
ATOM   8592  N   CYS A 566     -39.736  -6.401  73.853  1.00  6.860          N  
ATOM   8593  CA  CYS A 566     -38.780  -6.907  74.813  1.00  6.580          C  
ATOM   8594  C   CYS A 566     -37.570  -7.541  74.213  1.00  6.630          C  
ATOM   8595  O   CYS A 566     -37.601  -8.136  73.129  1.00  7.360          O  
ATOM   8596  CB  CYS A 566     -39.409  -7.924  75.711  1.00  9.320          C  
ATOM   8597  SG  CYS A 566     -39.731  -9.372  74.887  1.00  9.320          S  
ATOM   8598  H   CYS A 566     -40.715  -6.593  73.988  1.00  8.230          H  
ATOM   8599  HA  CYS A 566     -38.448  -6.070  75.418  1.00  7.900          H  
ATOM   8600 1HB  CYS A 566     -38.730  -8.140  76.536  1.00 11.190          H  
ATOM   8601 2HB  CYS A 566     -40.328  -7.536  76.120  1.00 11.190          H  
ATOM   8602  HG  CYS A 566     -38.660  -9.285  74.061  1.00 11.190          H  
ATOM   8603  N   VAL A 567     -36.520  -7.492  75.004  1.00  5.950          N  
ATOM   8604  CA  VAL A 567     -35.224  -7.964  74.578  1.00  5.940          C  
ATOM   8605  C   VAL A 567     -34.640  -9.147  75.352  1.00  5.920          C  
ATOM   8606  O   VAL A 567     -34.722  -9.259  76.582  1.00  5.870          O  
ATOM   8607  CB  VAL A 567     -34.273  -6.756  74.573  1.00  8.320          C  
ATOM   8608  CG1 VAL A 567     -32.894  -7.158  74.196  1.00  8.320          C  
ATOM   8609  CG2 VAL A 567     -34.806  -5.712  73.577  1.00  8.320          C  
ATOM   8610  H   VAL A 567     -36.650  -7.030  75.921  1.00  7.140          H  
ATOM   8611  HA  VAL A 567     -35.323  -8.287  73.540  1.00  7.130          H  
ATOM   8612  HB  VAL A 567     -34.231  -6.322  75.565  1.00  9.980          H  
ATOM   8613 1HG1 VAL A 567     -32.282  -6.275  74.200  1.00  9.980          H  
ATOM   8614 2HG1 VAL A 567     -32.503  -7.861  74.902  1.00  9.980          H  
ATOM   8615 3HG1 VAL A 567     -32.887  -7.608  73.205  1.00  9.980          H  
ATOM   8616 1HG2 VAL A 567     -34.155  -4.855  73.560  1.00  9.980          H  
ATOM   8617 2HG2 VAL A 567     -34.849  -6.151  72.585  1.00  9.980          H  
ATOM   8618 3HG2 VAL A 567     -35.805  -5.386  73.862  1.00  9.980          H  
ATOM   8619  N   GLU A 568     -34.104 -10.081  74.585  1.00  6.240          N  
ATOM   8620  CA  GLU A 568     -33.481 -11.261  75.135  1.00  6.690          C  
ATOM   8621  C   GLU A 568     -32.390 -10.882  76.123  1.00  6.280          C  
ATOM   8622  O   GLU A 568     -31.761  -9.835  76.018  1.00  6.520          O  
ATOM   8623  CB  GLU A 568     -32.928 -12.147  74.009  1.00  9.190          C  
ATOM   8624  CG  GLU A 568     -31.859 -11.492  73.147  1.00  9.190          C  
ATOM   8625  CD  GLU A 568     -32.436 -10.626  72.064  1.00  9.190          C  
ATOM   8626  OE1 GLU A 568     -33.639 -10.491  72.037  1.00  9.190          O  
ATOM   8627  OE2 GLU A 568     -31.697 -10.096  71.279  1.00  9.190          O  
ATOM   8628  H   GLU A 568     -34.126  -9.956  73.569  1.00  7.490          H  
ATOM   8629  HA  GLU A 568     -34.239 -11.830  75.672  1.00  8.030          H  
ATOM   8630 1HB  GLU A 568     -32.488 -13.046  74.442  1.00 11.020          H  
ATOM   8631 2HB  GLU A 568     -33.743 -12.465  73.360  1.00 11.020          H  
ATOM   8632 1HG  GLU A 568     -31.249 -10.881  73.775  1.00 11.020          H  
ATOM   8633 2HG  GLU A 568     -31.226 -12.262  72.706  1.00 11.020          H  
ATOM   8634  N   LYS A 569     -32.216 -11.738  77.116  1.00  5.810          N  
ATOM   8635  CA  LYS A 569     -31.229 -11.600  78.182  1.00  5.830          C  
ATOM   8636  C   LYS A 569     -31.465 -10.410  79.101  1.00  5.070          C  
ATOM   8637  O   LYS A 569     -30.561 -10.012  79.837  1.00  5.060          O  
ATOM   8638  CB  LYS A 569     -29.815 -11.508  77.614  1.00  8.150          C  
ATOM   8639  CG  LYS A 569     -29.464 -12.587  76.602  1.00  8.150          C  
ATOM   8640  CD  LYS A 569     -29.589 -13.997  77.161  1.00  8.150          C  
ATOM   8641  CE  LYS A 569     -29.157 -14.968  76.122  1.00  8.150          C  
ATOM   8642  NZ  LYS A 569     -29.332 -16.364  76.502  1.00  8.150          N  
ATOM   8643  H   LYS A 569     -32.800 -12.562  77.125  1.00  6.970          H  
ATOM   8644  HA  LYS A 569     -31.290 -12.487  78.812  1.00  7.000          H  
ATOM   8645 1HB  LYS A 569     -29.668 -10.536  77.147  1.00  9.780          H  
ATOM   8646 2HB  LYS A 569     -29.096 -11.578  78.426  1.00  9.780          H  
ATOM   8647 1HG  LYS A 569     -30.086 -12.490  75.717  1.00  9.780          H  
ATOM   8648 2HG  LYS A 569     -28.430 -12.449  76.294  1.00  9.780          H  
ATOM   8649 1HD  LYS A 569     -28.960 -14.107  78.045  1.00  9.780          H  
ATOM   8650 2HD  LYS A 569     -30.616 -14.220  77.424  1.00  9.780          H  
ATOM   8651 1HE  LYS A 569     -29.719 -14.780  75.210  1.00  9.780          H  
ATOM   8652 2HE  LYS A 569     -28.116 -14.807  75.930  1.00  9.780          H  
ATOM   8653 1HZ  LYS A 569     -28.973 -16.896  75.697  1.00  9.780          H  
ATOM   8654 2HZ  LYS A 569     -28.790 -16.572  77.323  1.00  9.780          H  
ATOM   8655 3HZ  LYS A 569     -30.299 -16.578  76.666  1.00  9.780          H  
ATOM   8656  N   CYS A 570     -32.693  -9.903  79.138  1.00  4.630          N  
ATOM   8657  CA  CYS A 570     -33.050  -8.851  80.070  1.00  4.390          C  
ATOM   8658  C   CYS A 570     -34.005  -9.463  81.119  1.00  3.560          C  
ATOM   8659  O   CYS A 570     -35.207  -9.502  80.875  1.00  2.850          O  
ATOM   8660  CB  CYS A 570     -33.713  -7.724  79.294  1.00  6.240          C  
ATOM   8661  SG  CYS A 570     -32.631  -7.062  78.024  1.00  6.240          S  
ATOM   8662  H   CYS A 570     -33.391 -10.210  78.455  1.00  5.560          H  
ATOM   8663  HA  CYS A 570     -32.150  -8.454  80.515  1.00  5.270          H  
ATOM   8664 1HB  CYS A 570     -34.623  -8.083  78.809  1.00  7.490          H  
ATOM   8665 2HB  CYS A 570     -33.996  -6.918  79.949  1.00  7.490          H  
ATOM   8666  HG  CYS A 570     -32.606  -8.184  77.267  1.00  7.490          H  
ATOM   8667  N   PRO A 571     -33.501  -9.965  82.270  1.00  3.840          N  
ATOM   8668  CA  PRO A 571     -34.228 -10.739  83.268  1.00  3.560          C  
ATOM   8669  C   PRO A 571     -35.275  -9.997  84.074  1.00  2.890          C  
ATOM   8670  O   PRO A 571     -35.198  -8.779  84.274  1.00  2.900          O  
ATOM   8671  CB  PRO A 571     -33.111 -11.210  84.205  1.00  5.340          C  
ATOM   8672  CG  PRO A 571     -32.027 -10.188  84.065  1.00  5.340          C  
ATOM   8673  CD  PRO A 571     -32.068  -9.782  82.622  1.00  5.340          C  
ATOM   8674  HA  PRO A 571     -34.690 -11.603  82.768  1.00  4.270          H  
ATOM   8675 1HB  PRO A 571     -33.503 -11.268  85.240  1.00  6.410          H  
ATOM   8676 2HB  PRO A 571     -32.786 -12.222  83.927  1.00  6.410          H  
ATOM   8677 1HG  PRO A 571     -32.222  -9.341  84.745  1.00  6.410          H  
ATOM   8678 2HG  PRO A 571     -31.058 -10.614  84.359  1.00  6.410          H  
ATOM   8679 1HD  PRO A 571     -31.738  -8.769  82.569  1.00  6.410          H  
ATOM   8680 2HD  PRO A 571     -31.438 -10.457  82.040  1.00  6.410          H  
ATOM   8681  N   ASP A 572     -36.213 -10.779  84.595  1.00  2.780          N  
ATOM   8682  CA  ASP A 572     -37.238 -10.278  85.479  1.00  2.290          C  
ATOM   8683  C   ASP A 572     -36.566  -9.557  86.628  1.00  2.820          C  
ATOM   8684  O   ASP A 572     -35.585 -10.043  87.193  1.00  2.910          O  
ATOM   8685  CB  ASP A 572     -38.067 -11.425  86.070  1.00  3.400          C  
ATOM   8686  CG  ASP A 572     -38.938 -12.184  85.068  1.00  3.400          C  
ATOM   8687  OD1 ASP A 572     -39.047 -11.778  83.939  1.00  3.400          O  
ATOM   8688  OD2 ASP A 572     -39.487 -13.183  85.460  1.00  3.400          O  
ATOM   8689  H   ASP A 572     -36.230 -11.762  84.355  1.00  3.340          H  
ATOM   8690  HA  ASP A 572     -37.880  -9.583  84.935  1.00  2.750          H  
ATOM   8691 1HB  ASP A 572     -37.394 -12.138  86.547  1.00  4.080          H  
ATOM   8692 2HB  ASP A 572     -38.713 -11.028  86.852  1.00  4.080          H  
ATOM   8693  N   GLY A 573     -37.124  -8.421  87.008  1.00  3.460          N  
ATOM   8694  CA  GLY A 573     -36.591  -7.631  88.105  1.00  4.450          C  
ATOM   8695  C   GLY A 573     -35.832  -6.390  87.643  1.00  5.170          C  
ATOM   8696  O   GLY A 573     -35.606  -5.485  88.454  1.00  5.940          O  
ATOM   8697  H   GLY A 573     -37.933  -8.080  86.506  1.00  4.150          H  
ATOM   8698 1HA  GLY A 573     -37.412  -7.330  88.755  1.00  5.340          H  
ATOM   8699 2HA  GLY A 573     -35.930  -8.253  88.706  1.00  5.340          H  
ATOM   8700  N   LEU A 574     -35.448  -6.308  86.363  1.00  5.060          N  
ATOM   8701  CA  LEU A 574     -34.770  -5.088  85.927  1.00  5.960          C  
ATOM   8702  C   LEU A 574     -35.722  -3.910  86.047  1.00  6.160          C  
ATOM   8703  O   LEU A 574     -36.893  -4.017  85.685  1.00  6.420          O  
ATOM   8704  CB  LEU A 574     -34.291  -5.157  84.472  1.00  7.980          C  
ATOM   8705  CG  LEU A 574     -33.150  -6.127  84.109  1.00  7.980          C  
ATOM   8706  CD1 LEU A 574     -32.967  -6.049  82.620  1.00  7.980          C  
ATOM   8707  CD2 LEU A 574     -31.861  -5.762  84.835  1.00  7.980          C  
ATOM   8708  H   LEU A 574     -35.597  -7.094  85.716  1.00  6.070          H  
ATOM   8709  HA  LEU A 574     -33.928  -4.900  86.586  1.00  7.150          H  
ATOM   8710 1HB  LEU A 574     -35.148  -5.438  83.858  1.00  9.580          H  
ATOM   8711 2HB  LEU A 574     -33.981  -4.159  84.170  1.00  9.580          H  
ATOM   8712  HG  LEU A 574     -33.426  -7.140  84.370  1.00  9.580          H  
ATOM   8713 1HD1 LEU A 574     -32.189  -6.701  82.297  1.00  9.580          H  
ATOM   8714 2HD1 LEU A 574     -33.903  -6.328  82.144  1.00  9.580          H  
ATOM   8715 3HD1 LEU A 574     -32.698  -5.036  82.353  1.00  9.580          H  
ATOM   8716 1HD2 LEU A 574     -31.079  -6.459  84.536  1.00  9.580          H  
ATOM   8717 2HD2 LEU A 574     -31.563  -4.748  84.572  1.00  9.580          H  
ATOM   8718 3HD2 LEU A 574     -32.002  -5.832  85.909  1.00  9.580          H  
ATOM   8719  N   GLN A 575     -35.219  -2.778  86.537  1.00  6.220          N  
ATOM   8720  CA  GLN A 575     -36.065  -1.597  86.680  1.00  6.730          C  
ATOM   8721  C   GLN A 575     -35.788  -0.497  85.659  1.00  7.230          C  
ATOM   8722  O   GLN A 575     -36.625   0.378  85.442  1.00  8.060          O  
ATOM   8723  CB  GLN A 575     -35.909  -1.020  88.086  1.00  9.220          C  
ATOM   8724  CG  GLN A 575     -36.266  -2.002  89.181  1.00  9.220          C  
ATOM   8725  CD  GLN A 575     -37.695  -2.453  89.106  1.00  9.220          C  
ATOM   8726  OE1 GLN A 575     -38.628  -1.641  89.136  1.00  9.220          O  
ATOM   8727  NE2 GLN A 575     -37.882  -3.757  88.994  1.00  9.220          N  
ATOM   8728  H   GLN A 575     -34.256  -2.756  86.838  1.00  7.460          H  
ATOM   8729  HA  GLN A 575     -37.102  -1.904  86.546  1.00  8.080          H  
ATOM   8730 1HB  GLN A 575     -34.880  -0.699  88.237  1.00 11.060          H  
ATOM   8731 2HB  GLN A 575     -36.547  -0.143  88.192  1.00 11.060          H  
ATOM   8732 1HG  GLN A 575     -35.633  -2.885  89.091  1.00 11.060          H  
ATOM   8733 2HG  GLN A 575     -36.109  -1.529  90.147  1.00 11.060          H  
ATOM   8734 1HE2 GLN A 575     -38.799  -4.132  88.932  1.00 11.060          H  
ATOM   8735 2HE2 GLN A 575     -37.073  -4.388  88.959  1.00 11.060          H  
ATOM   8736  N   GLY A 576     -34.596  -0.495  85.071  1.00  7.030          N  
ATOM   8737  CA  GLY A 576     -34.225   0.592  84.175  1.00  7.870          C  
ATOM   8738  C   GLY A 576     -35.029   0.641  82.880  1.00  8.530          C  
ATOM   8739  O   GLY A 576     -35.281  -0.378  82.226  1.00  8.490          O  
ATOM   8740  H   GLY A 576     -33.934  -1.226  85.263  1.00  8.440          H  
ATOM   8741 1HA  GLY A 576     -34.342   1.538  84.704  1.00  9.440          H  
ATOM   8742 2HA  GLY A 576     -33.166   0.505  83.934  1.00  9.440          H  
ATOM   8743  N   ALA A 577     -35.322   1.872  82.450  1.00  9.230          N  
ATOM   8744  CA  ALA A 577     -36.049   2.169  81.214  1.00  9.990          C  
ATOM   8745  C   ALA A 577     -35.264   1.741  79.991  1.00 10.300          C  
ATOM   8746  O   ALA A 577     -35.807   1.629  78.897  1.00 10.800          O  
ATOM   8747  CB  ALA A 577     -36.354   3.654  81.127  1.00 13.680          C  
ATOM   8748  H   ALA A 577     -35.065   2.644  83.049  1.00 11.080          H  
ATOM   8749  HA  ALA A 577     -36.985   1.608  81.230  1.00 11.990          H  
ATOM   8750 1HB  ALA A 577     -36.917   3.855  80.215  1.00 16.420          H  
ATOM   8751 2HB  ALA A 577     -36.943   3.954  81.993  1.00 16.420          H  
ATOM   8752 3HB  ALA A 577     -35.421   4.215  81.107  1.00 16.420          H  
ATOM   8753  N   ASN A 578     -33.966   1.576  80.182  1.00 10.070          N  
ATOM   8754  CA  ASN A 578     -33.032   1.206  79.157  1.00 10.430          C  
ATOM   8755  C   ASN A 578     -32.647  -0.268  79.193  1.00  9.990          C  
ATOM   8756  O   ASN A 578     -31.638  -0.641  78.619  1.00 10.570          O  
ATOM   8757  CB  ASN A 578     -31.815   2.090  79.276  1.00 14.460          C  
ATOM   8758  CG  ASN A 578     -31.141   1.889  80.580  1.00 14.460          C  
ATOM   8759  OD1 ASN A 578     -31.807   1.484  81.556  1.00 14.460          O  
ATOM   8760  ND2 ASN A 578     -29.862   2.162  80.646  1.00 14.460          N  
ATOM   8761  H   ASN A 578     -33.600   1.693  81.123  1.00 12.080          H  
ATOM   8762  HA  ASN A 578     -33.492   1.392  78.196  1.00 12.520          H  
ATOM   8763 1HB  ASN A 578     -31.114   1.873  78.480  1.00 17.350          H  
ATOM   8764 2HB  ASN A 578     -32.111   3.135  79.183  1.00 17.350          H  
ATOM   8765 1HD2 ASN A 578     -29.367   2.044  81.507  1.00 17.350          H  
ATOM   8766 2HD2 ASN A 578     -29.380   2.494  79.835  1.00 17.350          H  
ATOM   8767  N   SER A 579     -33.451  -1.148  79.802  1.00  9.040          N  
ATOM   8768  CA  SER A 579     -33.064  -2.569  79.807  1.00  8.690          C  
ATOM   8769  C   SER A 579     -32.891  -3.120  78.394  1.00  9.380          C  
ATOM   8770  O   SER A 579     -31.963  -3.887  78.094  1.00  9.750          O  
ATOM   8771  CB  SER A 579     -34.187  -3.388  80.375  1.00 12.310          C  
ATOM   8772  OG  SER A 579     -35.270  -3.332  79.483  1.00 12.310          O  
ATOM   8773  H   SER A 579     -34.281  -0.838  80.321  1.00 10.850          H  
ATOM   8774  HA  SER A 579     -32.138  -2.692  80.371  1.00 10.430          H  
ATOM   8775 1HB  SER A 579     -33.872  -4.412  80.478  1.00 14.770          H  
ATOM   8776 2HB  SER A 579     -34.482  -3.012  81.358  1.00 14.770          H  
ATOM   8777  HG  SER A 579     -35.944  -3.979  79.803  1.00 14.770          H  
ATOM   8778  N   PHE A 580     -33.704  -2.600  77.495  1.00  9.680          N  
ATOM   8779  CA  PHE A 580     -33.773  -2.998  76.106  1.00 10.400          C  
ATOM   8780  C   PHE A 580     -32.490  -2.772  75.317  1.00 11.470          C  
ATOM   8781  O   PHE A 580     -32.338  -3.335  74.227  1.00 12.120          O  
ATOM   8782  CB  PHE A 580     -34.912  -2.262  75.406  1.00 14.270          C  
ATOM   8783  CG  PHE A 580     -34.635  -0.824  75.184  1.00 14.270          C  
ATOM   8784  CD1 PHE A 580     -33.948  -0.428  74.064  1.00 14.270          C  
ATOM   8785  CD2 PHE A 580     -35.069   0.139  76.062  1.00 14.270          C  
ATOM   8786  CE1 PHE A 580     -33.676   0.885  73.815  1.00 14.270          C  
ATOM   8787  CE2 PHE A 580     -34.804   1.465  75.815  1.00 14.270          C  
ATOM   8788  CZ  PHE A 580     -34.103   1.837  74.695  1.00 14.270          C  
ATOM   8789  H   PHE A 580     -34.408  -1.963  77.851  1.00 11.620          H  
ATOM   8790  HA  PHE A 580     -33.997  -4.062  76.090  1.00 12.480          H  
ATOM   8791 1HB  PHE A 580     -35.126  -2.725  74.446  1.00 17.130          H  
ATOM   8792 2HB  PHE A 580     -35.810  -2.337  76.012  1.00 17.130          H  
ATOM   8793  HD1 PHE A 580     -33.622  -1.182  73.375  1.00 17.130          H  
ATOM   8794  HD2 PHE A 580     -35.638  -0.143  76.961  1.00 17.130          H  
ATOM   8795  HE1 PHE A 580     -33.124   1.168  72.917  1.00 17.130          H  
ATOM   8796  HE2 PHE A 580     -35.158   2.222  76.520  1.00 17.130          H  
ATOM   8797  HZ  PHE A 580     -33.897   2.889  74.508  1.00 17.130          H  
ATOM   8798  N   ILE A 581     -31.554  -1.967  75.832  1.00 11.700          N  
ATOM   8799  CA  ILE A 581     -30.355  -1.643  75.065  1.00 12.730          C  
ATOM   8800  C   ILE A 581     -29.514  -2.871  74.734  1.00 12.790          C  
ATOM   8801  O   ILE A 581     -28.631  -2.792  73.880  1.00 13.810          O  
ATOM   8802  CB  ILE A 581     -29.480  -0.577  75.741  1.00 17.410          C  
ATOM   8803  CG1 ILE A 581     -28.886  -1.101  77.092  1.00 17.410          C  
ATOM   8804  CG2 ILE A 581     -30.323   0.697  75.884  1.00 17.410          C  
ATOM   8805  CD1 ILE A 581     -27.892  -0.165  77.747  1.00 17.410          C  
ATOM   8806  H   ILE A 581     -31.697  -1.570  76.767  1.00 14.040          H  
ATOM   8807  HA  ILE A 581     -30.686  -1.208  74.125  1.00 15.280          H  
ATOM   8808  HB  ILE A 581     -28.651  -0.353  75.109  1.00 20.890          H  
ATOM   8809 1HG1 ILE A 581     -29.659  -1.318  77.773  1.00 20.890          H  
ATOM   8810 2HG1 ILE A 581     -28.345  -2.028  76.892  1.00 20.890          H  
ATOM   8811 1HG2 ILE A 581     -29.736   1.497  76.317  1.00 20.890          H  
ATOM   8812 2HG2 ILE A 581     -30.666   1.004  74.898  1.00 20.890          H  
ATOM   8813 3HG2 ILE A 581     -31.183   0.504  76.507  1.00 20.890          H  
ATOM   8814 1HD1 ILE A 581     -27.511  -0.632  78.655  1.00 20.890          H  
ATOM   8815 2HD1 ILE A 581     -27.064   0.022  77.065  1.00 20.890          H  
ATOM   8816 3HD1 ILE A 581     -28.371   0.772  78.006  1.00 20.890          H  
ATOM   8817  N   PHE A 582     -29.792  -4.024  75.350  1.00 11.750          N  
ATOM   8818  CA  PHE A 582     -29.073  -5.249  74.990  1.00 11.830          C  
ATOM   8819  C   PHE A 582     -29.184  -5.509  73.461  1.00 12.660          C  
ATOM   8820  O   PHE A 582     -28.328  -6.156  72.859  1.00 13.340          O  
ATOM   8821  CB  PHE A 582     -29.568  -6.459  75.783  1.00 16.530          C  
ATOM   8822  CG  PHE A 582     -28.813  -7.739  75.487  1.00 16.530          C  
ATOM   8823  CD1 PHE A 582     -27.573  -7.989  76.065  1.00 16.530          C  
ATOM   8824  CD2 PHE A 582     -29.331  -8.691  74.617  1.00 16.530          C  
ATOM   8825  CE1 PHE A 582     -26.886  -9.156  75.785  1.00 16.530          C  
ATOM   8826  CE2 PHE A 582     -28.640  -9.846  74.341  1.00 16.530          C  
ATOM   8827  CZ  PHE A 582     -27.429 -10.079  74.922  1.00 16.530          C  
ATOM   8828  H   PHE A 582     -30.514  -4.026  76.085  1.00 14.100          H  
ATOM   8829  HA  PHE A 582     -28.027  -5.107  75.242  1.00 14.200          H  
ATOM   8830 1HB  PHE A 582     -29.466  -6.251  76.847  1.00 19.840          H  
ATOM   8831 2HB  PHE A 582     -30.596  -6.624  75.607  1.00 19.840          H  
ATOM   8832  HD1 PHE A 582     -27.140  -7.248  76.749  1.00 19.840          H  
ATOM   8833  HD2 PHE A 582     -30.300  -8.524  74.147  1.00 19.840          H  
ATOM   8834  HE1 PHE A 582     -25.916  -9.344  76.246  1.00 19.840          H  
ATOM   8835  HE2 PHE A 582     -29.057 -10.584  73.658  1.00 19.840          H  
ATOM   8836  HZ  PHE A 582     -26.908 -10.996  74.698  1.00 19.840          H  
ATOM   8837  N   LYS A 583     -30.278  -5.030  72.842  1.00 12.650          N  
ATOM   8838  CA  LYS A 583     -30.553  -5.174  71.408  1.00 13.490          C  
ATOM   8839  C   LYS A 583     -29.890  -4.093  70.539  1.00 14.930          C  
ATOM   8840  O   LYS A 583     -29.879  -4.211  69.312  1.00 15.830          O  
ATOM   8841  CB  LYS A 583     -32.075  -5.150  71.160  1.00 18.550          C  
ATOM   8842  CG  LYS A 583     -32.553  -5.263  69.678  1.00 18.550          C  
ATOM   8843  CD  LYS A 583     -34.097  -5.394  69.590  1.00 18.550          C  
ATOM   8844  CE  LYS A 583     -34.604  -5.430  68.119  1.00 18.550          C  
ATOM   8845  NZ  LYS A 583     -36.119  -5.573  68.038  1.00 18.550          N  
ATOM   8846  H   LYS A 583     -30.959  -4.503  73.401  1.00 15.180          H  
ATOM   8847  HA  LYS A 583     -30.166  -6.141  71.088  1.00 16.190          H  
ATOM   8848 1HB  LYS A 583     -32.511  -5.983  71.661  1.00 22.260          H  
ATOM   8849 2HB  LYS A 583     -32.499  -4.255  71.601  1.00 22.260          H  
ATOM   8850 1HG  LYS A 583     -32.281  -4.362  69.132  1.00 22.260          H  
ATOM   8851 2HG  LYS A 583     -32.078  -6.119  69.201  1.00 22.260          H  
ATOM   8852 1HD  LYS A 583     -34.410  -6.312  70.091  1.00 22.260          H  
ATOM   8853 2HD  LYS A 583     -34.560  -4.550  70.102  1.00 22.260          H  
ATOM   8854 1HE  LYS A 583     -34.310  -4.507  67.620  1.00 22.260          H  
ATOM   8855 2HE  LYS A 583     -34.144  -6.273  67.605  1.00 22.260          H  
ATOM   8856 1HZ  LYS A 583     -36.473  -5.608  67.046  1.00 22.260          H  
ATOM   8857 2HZ  LYS A 583     -36.401  -6.424  68.492  1.00 22.260          H  
ATOM   8858 3HZ  LYS A 583     -36.570  -4.804  68.507  1.00 22.260          H  
ATOM   8859  N   TYR A 584     -29.422  -3.004  71.152  1.00 15.240          N  
ATOM   8860  CA  TYR A 584     -28.913  -1.852  70.408  1.00 16.630          C  
ATOM   8861  C   TYR A 584     -27.493  -1.409  70.777  1.00 17.220          C  
ATOM   8862  O   TYR A 584     -26.695  -1.079  69.901  1.00 18.260          O  
ATOM   8863  CB  TYR A 584     -29.865  -0.682  70.621  1.00 22.730          C  
ATOM   8864  CG  TYR A 584     -31.260  -0.967  70.137  1.00 22.730          C  
ATOM   8865  CD1 TYR A 584     -32.212  -1.405  71.027  1.00 22.730          C  
ATOM   8866  CD2 TYR A 584     -31.585  -0.791  68.811  1.00 22.730          C  
ATOM   8867  CE1 TYR A 584     -33.498  -1.668  70.599  1.00 22.730          C  
ATOM   8868  CE2 TYR A 584     -32.865  -1.049  68.378  1.00 22.730          C  
ATOM   8869  CZ  TYR A 584     -33.819  -1.485  69.267  1.00 22.730          C  
ATOM   8870  OH  TYR A 584     -35.098  -1.731  68.827  1.00 22.730          O  
ATOM   8871  H   TYR A 584     -29.365  -3.002  72.162  1.00 18.290          H  
ATOM   8872  HA  TYR A 584     -28.904  -2.111  69.350  1.00 19.960          H  
ATOM   8873 1HB  TYR A 584     -29.913  -0.439  71.684  1.00 27.270          H  
ATOM   8874 2HB  TYR A 584     -29.490   0.196  70.098  1.00 27.270          H  
ATOM   8875  HD1 TYR A 584     -31.942  -1.549  72.068  1.00 27.270          H  
ATOM   8876  HD2 TYR A 584     -30.830  -0.445  68.106  1.00 27.270          H  
ATOM   8877  HE1 TYR A 584     -34.252  -2.017  71.303  1.00 27.270          H  
ATOM   8878  HE2 TYR A 584     -33.122  -0.907  67.329  1.00 27.270          H  
ATOM   8879  HH  TYR A 584     -35.161  -1.506  67.894  1.00 27.270          H  
ATOM   8880  N   ALA A 585     -27.194  -1.349  72.078  1.00 16.590          N  
ATOM   8881  CA  ALA A 585     -25.904  -0.871  72.578  1.00 17.030          C  
ATOM   8882  C   ALA A 585     -24.874  -1.989  72.711  1.00 16.710          C  
ATOM   8883  O   ALA A 585     -23.695  -1.796  72.416  1.00 17.470          O  
ATOM   8884  CB  ALA A 585     -26.083  -0.220  73.938  1.00 23.670          C  
ATOM   8885  H   ALA A 585     -27.886  -1.654  72.747  1.00 19.910          H  
ATOM   8886  HA  ALA A 585     -25.522  -0.136  71.871  1.00 20.440          H  
ATOM   8887 1HB  ALA A 585     -25.124   0.156  74.286  1.00 28.400          H  
ATOM   8888 2HB  ALA A 585     -26.790   0.601  73.861  1.00 28.400          H  
ATOM   8889 3HB  ALA A 585     -26.454  -0.969  74.641  1.00 28.400          H  
ATOM   8890  N   ASP A 586     -25.332  -3.152  73.161  1.00 15.590          N  
ATOM   8891  CA  ASP A 586     -24.447  -4.285  73.418  1.00 15.180          C  
ATOM   8892  C   ASP A 586     -23.969  -5.124  72.196  1.00 14.640          C  
ATOM   8893  O   ASP A 586     -22.860  -5.692  72.264  1.00 14.110          O  
ATOM   8894  CB  ASP A 586     -25.092  -5.226  74.437  1.00 21.420          C  
ATOM   8895  CG  ASP A 586     -25.262  -4.576  75.832  1.00 21.420          C  
ATOM   8896  OD1 ASP A 586     -24.712  -3.531  76.068  1.00 21.420          O  
ATOM   8897  OD2 ASP A 586     -25.933  -5.154  76.649  1.00 21.420          O  
ATOM   8898  H   ASP A 586     -26.327  -3.210  73.393  1.00 18.710          H  
ATOM   8899  HA  ASP A 586     -23.551  -3.878  73.888  1.00 18.220          H  
ATOM   8900 1HB  ASP A 586     -26.059  -5.553  74.067  1.00 25.700          H  
ATOM   8901 2HB  ASP A 586     -24.475  -6.118  74.548  1.00 25.700          H  
ATOM   8902  N   PRO A 587     -24.749  -5.262  71.078  1.00 14.850          N  
ATOM   8903  CA  PRO A 587     -24.414  -6.087  69.933  1.00 14.470          C  
ATOM   8904  C   PRO A 587     -23.056  -5.712  69.429  1.00 14.440          C  
ATOM   8905  O   PRO A 587     -22.717  -4.540  69.310  1.00 14.960          O  
ATOM   8906  CB  PRO A 587     -25.491  -5.729  68.912  1.00 21.710          C  
ATOM   8907  CG  PRO A 587     -26.647  -5.316  69.742  1.00 21.710          C  
ATOM   8908  CD  PRO A 587     -26.030  -4.577  70.903  1.00 21.710          C  
ATOM   8909  HA  PRO A 587     -24.455  -7.150  70.209  1.00 17.360          H  
ATOM   8910 1HB  PRO A 587     -25.132  -4.934  68.243  1.00 26.050          H  
ATOM   8911 2HB  PRO A 587     -25.706  -6.609  68.281  1.00 26.050          H  
ATOM   8912 1HG  PRO A 587     -27.324  -4.678  69.152  1.00 26.050          H  
ATOM   8913 2HG  PRO A 587     -27.234  -6.189  70.067  1.00 26.050          H  
ATOM   8914 1HD  PRO A 587     -25.858  -3.550  70.596  1.00 26.050          H  
ATOM   8915 2HD  PRO A 587     -26.698  -4.693  71.756  1.00 26.050          H  
ATOM   8916  N   ASP A 588     -22.292  -6.721  69.127  1.00 13.870          N  
ATOM   8917  CA  ASP A 588     -20.903  -6.620  68.697  1.00 13.750          C  
ATOM   8918  C   ASP A 588     -20.095  -5.522  69.444  1.00 13.640          C  
ATOM   8919  O   ASP A 588     -19.155  -4.958  68.872  1.00 13.900          O  
ATOM   8920  CB  ASP A 588     -20.890  -6.314  67.188  1.00 19.300          C  
ATOM   8921  CG  ASP A 588     -19.585  -6.658  66.463  1.00 19.300          C  
ATOM   8922  OD1 ASP A 588     -18.931  -7.599  66.869  1.00 19.300          O  
ATOM   8923  OD2 ASP A 588     -19.265  -5.992  65.496  1.00 19.300          O  
ATOM   8924  H   ASP A 588     -22.741  -7.639  69.157  1.00 16.640          H  
ATOM   8925  HA  ASP A 588     -20.415  -7.569  68.881  1.00 16.500          H  
ATOM   8926 1HB  ASP A 588     -21.703  -6.847  66.709  1.00 23.160          H  
ATOM   8927 2HB  ASP A 588     -21.090  -5.251  67.050  1.00 23.160          H  
ATOM   8928  N   ARG A 589     -20.338  -5.323  70.756  1.00 13.280          N  
ATOM   8929  CA  ARG A 589     -19.510  -4.401  71.541  1.00 13.180          C  
ATOM   8930  C   ARG A 589     -19.128  -4.961  72.905  1.00 12.920          C  
ATOM   8931  O   ARG A 589     -17.973  -4.856  73.318  1.00 12.690          O  
ATOM   8932  CB  ARG A 589     -20.228  -3.069  71.763  1.00 18.490          C  
ATOM   8933  CG  ARG A 589     -20.512  -2.233  70.505  1.00 18.490          C  
ATOM   8934  CD  ARG A 589     -19.276  -1.683  69.873  1.00 18.490          C  
ATOM   8935  NE  ARG A 589     -19.590  -0.886  68.694  1.00 18.490          N  
ATOM   8936  CZ  ARG A 589     -19.720  -1.371  67.430  1.00 18.490          C  
ATOM   8937  NH1 ARG A 589     -19.567  -2.656  67.164  1.00 18.490          N  
ATOM   8938  NH2 ARG A 589     -20.008  -0.534  66.442  1.00 18.490          N  
ATOM   8939  H   ARG A 589     -21.173  -5.741  71.171  1.00 15.940          H  
ATOM   8940  HA  ARG A 589     -18.588  -4.223  70.996  1.00 15.820          H  
ATOM   8941 1HB  ARG A 589     -21.196  -3.262  72.235  1.00 22.190          H  
ATOM   8942 2HB  ARG A 589     -19.651  -2.455  72.452  1.00 22.190          H  
ATOM   8943 1HG  ARG A 589     -21.021  -2.836  69.773  1.00 22.190          H  
ATOM   8944 2HG  ARG A 589     -21.158  -1.399  70.778  1.00 22.190          H  
ATOM   8945 1HD  ARG A 589     -18.769  -1.039  70.590  1.00 22.190          H  
ATOM   8946 2HD  ARG A 589     -18.606  -2.477  69.576  1.00 22.190          H  
ATOM   8947  HE  ARG A 589     -19.720   0.108  68.829  1.00 22.190          H  
ATOM   8948 1HH1 ARG A 589     -19.343  -3.343  67.905  1.00 22.190          H  
ATOM   8949 2HH1 ARG A 589     -19.670  -2.993  66.216  1.00 22.190          H  
ATOM   8950 1HH2 ARG A 589     -20.128   0.452  66.632  1.00 22.190          H  
ATOM   8951 2HH2 ARG A 589     -20.107  -0.881  65.499  1.00 22.190          H  
ATOM   8952  N   GLU A 590     -20.087  -5.588  73.585  1.00 12.990          N  
ATOM   8953  CA  GLU A 590     -19.863  -6.125  74.928  1.00 12.840          C  
ATOM   8954  C   GLU A 590     -19.616  -7.628  74.896  1.00 12.480          C  
ATOM   8955  O   GLU A 590     -19.616  -8.298  75.931  1.00 12.030          O  
ATOM   8956  CB  GLU A 590     -21.048  -5.789  75.829  1.00 18.040          C  
ATOM   8957  CG  GLU A 590     -21.253  -4.292  76.045  1.00 18.040          C  
ATOM   8958  CD  GLU A 590     -20.109  -3.630  76.773  1.00 18.040          C  
ATOM   8959  OE1 GLU A 590     -19.611  -4.209  77.708  1.00 18.040          O  
ATOM   8960  OE2 GLU A 590     -19.729  -2.549  76.388  1.00 18.040          O  
ATOM   8961  H   GLU A 590     -21.027  -5.642  73.185  1.00 15.590          H  
ATOM   8962  HA  GLU A 590     -18.974  -5.650  75.346  1.00 15.410          H  
ATOM   8963 1HB  GLU A 590     -21.963  -6.188  75.386  1.00 21.640          H  
ATOM   8964 2HB  GLU A 590     -20.919  -6.260  76.802  1.00 21.640          H  
ATOM   8965 1HG  GLU A 590     -21.376  -3.811  75.076  1.00 21.640          H  
ATOM   8966 2HG  GLU A 590     -22.175  -4.142  76.608  1.00 21.640          H  
ATOM   8967  N   CYS A 591     -19.457  -8.153  73.695  1.00 12.760          N  
ATOM   8968  CA  CYS A 591     -19.267  -9.567  73.452  1.00 12.560          C  
ATOM   8969  C   CYS A 591     -17.797  -9.951  73.567  1.00 12.210          C  
ATOM   8970  O   CYS A 591     -16.918  -9.144  73.261  1.00 12.920          O  
ATOM   8971  CB  CYS A 591     -19.781  -9.874  72.060  1.00 17.660          C  
ATOM   8972  SG  CYS A 591     -21.522  -9.457  71.871  1.00 17.660          S  
ATOM   8973  H   CYS A 591     -19.464  -7.522  72.907  1.00 15.310          H  
ATOM   8974  HA  CYS A 591     -19.839 -10.131  74.187  1.00 15.070          H  
ATOM   8975 1HB  CYS A 591     -19.214  -9.314  71.313  1.00 21.200          H  
ATOM   8976 2HB  CYS A 591     -19.657 -10.937  71.838  1.00 21.200          H  
ATOM   8977  HG  CYS A 591     -21.578  -9.796  70.553  1.00 21.200          H  
ATOM   8978  N   HIS A 592     -17.521 -11.186  73.984  1.00 11.180          N  
ATOM   8979  CA  HIS A 592     -16.146 -11.663  74.041  1.00 10.930          C  
ATOM   8980  C   HIS A 592     -15.630 -11.763  72.608  1.00 10.870          C  
ATOM   8981  O   HIS A 592     -16.383 -12.211  71.747  1.00 10.630          O  
ATOM   8982  CB  HIS A 592     -16.086 -13.044  74.699  1.00 15.400          C  
ATOM   8983  CG  HIS A 592     -14.708 -13.509  75.059  1.00 15.400          C  
ATOM   8984  ND1 HIS A 592     -13.801 -14.014  74.134  1.00 15.400          N  
ATOM   8985  CD2 HIS A 592     -14.080 -13.533  76.251  1.00 15.400          C  
ATOM   8986  CE1 HIS A 592     -12.685 -14.324  74.755  1.00 15.400          C  
ATOM   8987  NE2 HIS A 592     -12.827 -14.040  76.039  1.00 15.400          N  
ATOM   8988  H   HIS A 592     -18.276 -11.804  74.251  1.00 13.420          H  
ATOM   8989  HA  HIS A 592     -15.553 -10.981  74.634  1.00 13.120          H  
ATOM   8990 1HB  HIS A 592     -16.693 -13.043  75.603  1.00 18.480          H  
ATOM   8991 2HB  HIS A 592     -16.510 -13.778  74.015  1.00 18.480          H  
ATOM   8992  HD1 HIS A 592     -13.844 -13.967  73.105  1.00 18.480          H  
ATOM   8993  HD2 HIS A 592     -14.386 -13.238  77.255  1.00 18.480          H  
ATOM   8994  HE1 HIS A 592     -11.843 -14.736  74.198  1.00 18.480          H  
ATOM   8995  N   PRO A 593     -14.393 -11.339  72.292  1.00 11.110          N  
ATOM   8996  CA  PRO A 593     -13.806 -11.475  70.974  1.00 11.130          C  
ATOM   8997  C   PRO A 593     -13.815 -12.915  70.482  1.00 11.160          C  
ATOM   8998  O   PRO A 593     -13.514 -13.843  71.241  1.00 10.520          O  
ATOM   8999  CB  PRO A 593     -12.377 -10.982  71.211  1.00 16.700          C  
ATOM   9000  CG  PRO A 593     -12.489 -10.012  72.359  1.00 16.700          C  
ATOM   9001  CD  PRO A 593     -13.554 -10.592  73.261  1.00 16.700          C  
ATOM   9002  HA  PRO A 593     -14.345 -10.822  70.271  1.00 13.360          H  
ATOM   9003 1HB  PRO A 593     -11.711 -11.834  71.418  1.00 20.030          H  
ATOM   9004 2HB  PRO A 593     -12.019 -10.504  70.312  1.00 20.030          H  
ATOM   9005 1HG  PRO A 593     -11.514  -9.913  72.864  1.00 20.030          H  
ATOM   9006 2HG  PRO A 593     -12.752  -9.010  71.983  1.00 20.030          H  
ATOM   9007 1HD  PRO A 593     -13.116 -11.253  74.019  1.00 20.030          H  
ATOM   9008 2HD  PRO A 593     -14.106  -9.743  73.694  1.00 20.030          H  
ATOM   9009  N   CYS A 594     -14.217 -13.076  69.232  1.00 11.920          N  
ATOM   9010  CA  CYS A 594     -14.287 -14.352  68.534  1.00 12.070          C  
ATOM   9011  C   CYS A 594     -14.582 -14.087  67.059  1.00 12.770          C  
ATOM   9012  O   CYS A 594     -14.478 -12.950  66.607  1.00 13.480          O  
ATOM   9013  CB  CYS A 594     -15.318 -15.292  69.163  1.00 16.840          C  
ATOM   9014  SG  CYS A 594     -17.017 -14.766  69.053  1.00 16.840          S  
ATOM   9015  H   CYS A 594     -14.466 -12.245  68.717  1.00 14.300          H  
ATOM   9016  HA  CYS A 594     -13.316 -14.826  68.599  1.00 14.480          H  
ATOM   9017 1HB  CYS A 594     -15.238 -16.275  68.704  1.00 20.210          H  
ATOM   9018 2HB  CYS A 594     -15.079 -15.414  70.216  1.00 20.210          H  
ATOM   9019  N   HIS A 595     -14.804 -15.131  66.269  1.00 12.640          N  
ATOM   9020  CA  HIS A 595     -15.222 -14.901  64.885  1.00 13.200          C  
ATOM   9021  C   HIS A 595     -16.492 -14.031  64.918  1.00 12.800          C  
ATOM   9022  O   HIS A 595     -17.357 -14.278  65.754  1.00 12.610          O  
ATOM   9023  CB  HIS A 595     -15.528 -16.227  64.162  1.00 18.260          C  
ATOM   9024  CG  HIS A 595     -15.905 -16.049  62.710  1.00 18.260          C  
ATOM   9025  ND1 HIS A 595     -17.163 -15.630  62.313  1.00 18.260          N  
ATOM   9026  CD2 HIS A 595     -15.193 -16.190  61.582  1.00 18.260          C  
ATOM   9027  CE1 HIS A 595     -17.191 -15.540  60.992  1.00 18.260          C  
ATOM   9028  NE2 HIS A 595     -16.014 -15.873  60.532  1.00 18.260          N  
ATOM   9029  H   HIS A 595     -14.797 -16.066  66.642  1.00 15.170          H  
ATOM   9030  HA  HIS A 595     -14.435 -14.398  64.350  1.00 15.840          H  
ATOM   9031 1HB  HIS A 595     -14.647 -16.872  64.193  1.00 21.910          H  
ATOM   9032 2HB  HIS A 595     -16.338 -16.752  64.672  1.00 21.910          H  
ATOM   9033  HD2 HIS A 595     -14.170 -16.483  61.518  1.00 21.910          H  
ATOM   9034  HE1 HIS A 595     -18.045 -15.232  60.385  1.00 21.910          H  
ATOM   9035  HE2 HIS A 595     -15.745 -15.888  59.553  1.00 21.910          H  
ATOM   9036  N   PRO A 596     -16.678 -13.039  64.024  1.00 12.680          N  
ATOM   9037  CA  PRO A 596     -17.857 -12.175  63.956  1.00 12.280          C  
ATOM   9038  C   PRO A 596     -19.220 -12.890  64.059  1.00 11.930          C  
ATOM   9039  O   PRO A 596     -20.176 -12.333  64.619  1.00 11.610          O  
ATOM   9040  CB  PRO A 596     -17.664 -11.502  62.595  1.00 18.420          C  
ATOM   9041  CG  PRO A 596     -16.152 -11.407  62.440  1.00 18.420          C  
ATOM   9042  CD  PRO A 596     -15.601 -12.659  63.062  1.00 18.420          C  
ATOM   9043  HA  PRO A 596     -17.766 -11.424  64.736  1.00 14.740          H  
ATOM   9044 1HB  PRO A 596     -18.144 -12.104  61.806  1.00 22.100          H  
ATOM   9045 2HB  PRO A 596     -18.155 -10.517  62.592  1.00 22.100          H  
ATOM   9046 1HG  PRO A 596     -15.876 -11.319  61.375  1.00 22.100          H  
ATOM   9047 2HG  PRO A 596     -15.777 -10.502  62.940  1.00 22.100          H  
ATOM   9048 1HD  PRO A 596     -15.427 -13.401  62.295  1.00 22.100          H  
ATOM   9049 2HD  PRO A 596     -14.673 -12.385  63.597  1.00 22.100          H  
ATOM   9050  N   ASN A 597     -19.341 -14.136  63.575  1.00 12.000          N  
ATOM   9051  CA  ASN A 597     -20.634 -14.804  63.691  1.00 11.730          C  
ATOM   9052  C   ASN A 597     -21.064 -14.930  65.160  1.00 11.620          C  
ATOM   9053  O   ASN A 597     -22.263 -14.950  65.464  1.00 11.380          O  
ATOM   9054  CB  ASN A 597     -20.621 -16.163  63.046  1.00 16.530          C  
ATOM   9055  CG  ASN A 597     -20.632 -16.137  61.554  1.00 16.530          C  
ATOM   9056  OD1 ASN A 597     -20.983 -15.138  60.915  1.00 16.530          O  
ATOM   9057  ND2 ASN A 597     -20.252 -17.241  60.970  1.00 16.530          N  
ATOM   9058  H   ASN A 597     -18.575 -14.626  63.106  1.00 14.400          H  
ATOM   9059  HA  ASN A 597     -21.383 -14.191  63.189  1.00 14.080          H  
ATOM   9060 1HB  ASN A 597     -19.749 -16.721  63.390  1.00 19.840          H  
ATOM   9061 2HB  ASN A 597     -21.497 -16.679  63.376  1.00 19.840          H  
ATOM   9062 1HD2 ASN A 597     -20.237 -17.299  59.972  1.00 19.840          H  
ATOM   9063 2HD2 ASN A 597     -19.978 -18.022  61.525  1.00 19.840          H  
ATOM   9064  N   CYS A 598     -20.098 -15.034  66.085  1.00 11.860          N  
ATOM   9065  CA  CYS A 598     -20.416 -15.088  67.498  1.00 11.880          C  
ATOM   9066  C   CYS A 598     -20.207 -13.757  68.197  1.00 11.910          C  
ATOM   9067  O   CYS A 598     -20.878 -13.494  69.191  1.00 11.980          O  
ATOM   9068  CB  CYS A 598     -19.642 -16.209  68.213  1.00 16.620          C  
ATOM   9069  SG  CYS A 598     -17.861 -16.228  67.927  1.00 16.620          S  
ATOM   9070  H   CYS A 598     -19.110 -15.021  65.824  1.00 14.230          H  
ATOM   9071  HA  CYS A 598     -21.472 -15.340  67.592  1.00 14.260          H  
ATOM   9072 1HB  CYS A 598     -19.787 -16.086  69.288  1.00 19.950          H  
ATOM   9073 2HB  CYS A 598     -20.036 -17.135  67.979  1.00 19.950          H  
ATOM   9074  N   THR A 599     -19.405 -12.837  67.636  1.00 11.910          N  
ATOM   9075  CA  THR A 599     -19.227 -11.585  68.387  1.00 11.890          C  
ATOM   9076  C   THR A 599     -20.439 -10.713  68.208  1.00 11.500          C  
ATOM   9077  O   THR A 599     -20.733  -9.880  69.056  1.00 11.920          O  
ATOM   9078  CB  THR A 599     -18.008 -10.724  67.988  1.00 16.650          C  
ATOM   9079  OG1 THR A 599     -18.149 -10.229  66.674  1.00 16.650          O  
ATOM   9080  CG2 THR A 599     -16.823 -11.534  68.045  1.00 16.650          C  
ATOM   9081  H   THR A 599     -18.843 -13.085  66.817  1.00 14.290          H  
ATOM   9082  HA  THR A 599     -19.127 -11.830  69.445  1.00 14.270          H  
ATOM   9083  HB  THR A 599     -17.905  -9.885  68.675  1.00 19.980          H  
ATOM   9084  HG1 THR A 599     -18.563  -9.321  66.701  1.00 19.980          H  
ATOM   9085 1HG2 THR A 599     -15.960 -10.937  67.769  1.00 19.980          H  
ATOM   9086 2HG2 THR A 599     -16.709 -11.898  69.061  1.00 19.980          H  
ATOM   9087 3HG2 THR A 599     -16.924 -12.356  67.361  1.00 19.980          H  
ATOM   9088  N   GLN A 600     -21.240 -10.969  67.178  1.00 10.710          N  
ATOM   9089  CA  GLN A 600     -22.421 -10.154  66.981  1.00 10.380          C  
ATOM   9090  C   GLN A 600     -23.351 -10.127  68.207  1.00  9.910          C  
ATOM   9091  O   GLN A 600     -24.099  -9.165  68.370  1.00  9.710          O  
ATOM   9092  CB  GLN A 600     -23.219 -10.613  65.755  1.00 14.660          C  
ATOM   9093  CG  GLN A 600     -23.912 -11.955  65.897  1.00 14.660          C  
ATOM   9094  CD  GLN A 600     -24.644 -12.357  64.627  1.00 14.660          C  
ATOM   9095  OE1 GLN A 600     -25.449 -11.584  64.094  1.00 14.660          O  
ATOM   9096  NE2 GLN A 600     -24.377 -13.558  64.139  1.00 14.660          N  
ATOM   9097  H   GLN A 600     -20.940 -11.630  66.451  1.00 12.850          H  
ATOM   9098  HA  GLN A 600     -22.088  -9.137  66.793  1.00 12.460          H  
ATOM   9099 1HB  GLN A 600     -23.970  -9.866  65.509  1.00 17.600          H  
ATOM   9100 2HB  GLN A 600     -22.541 -10.693  64.901  1.00 17.600          H  
ATOM   9101 1HG  GLN A 600     -23.164 -12.709  66.124  1.00 17.600          H  
ATOM   9102 2HG  GLN A 600     -24.645 -11.904  66.698  1.00 17.600          H  
ATOM   9103 1HE2 GLN A 600     -24.828 -13.878  63.308  1.00 17.600          H  
ATOM   9104 2HE2 GLN A 600     -23.695 -14.156  64.614  1.00 17.600          H  
ATOM   9105  N   GLY A 601     -23.300 -11.125  69.099  1.00  9.780          N  
ATOM   9106  CA  GLY A 601     -24.207 -11.098  70.243  1.00  9.380          C  
ATOM   9107  C   GLY A 601     -23.932 -12.210  71.247  1.00  9.120          C  
ATOM   9108  O   GLY A 601     -23.114 -13.087  71.024  1.00  9.630          O  
ATOM   9109  H   GLY A 601     -22.625 -11.894  68.993  1.00 11.740          H  
ATOM   9110 1HA  GLY A 601     -24.141 -10.131  70.738  1.00 11.260          H  
ATOM   9111 2HA  GLY A 601     -25.230 -11.190  69.880  1.00 11.260          H  
ATOM   9112  N   CYS A 602     -24.640 -12.180  72.364  1.00  8.400          N  
ATOM   9113  CA  CYS A 602     -24.449 -13.158  73.435  1.00  8.340          C  
ATOM   9114  C   CYS A 602     -25.678 -14.017  73.655  1.00  7.110          C  
ATOM   9115  O   CYS A 602     -26.138 -14.152  74.785  1.00  6.930          O  
ATOM   9116  CB  CYS A 602     -24.071 -12.452  74.733  1.00 11.700          C  
ATOM   9117  SG  CYS A 602     -22.530 -11.539  74.627  1.00 11.700          S  
ATOM   9118  H   CYS A 602     -25.330 -11.449  72.478  1.00 10.080          H  
ATOM   9119  HA  CYS A 602     -23.625 -13.817  73.158  1.00 10.010          H  
ATOM   9120 1HB  CYS A 602     -24.846 -11.760  75.013  1.00 14.040          H  
ATOM   9121 2HB  CYS A 602     -23.977 -13.184  75.537  1.00 14.040          H  
ATOM   9122  HG  CYS A 602     -22.675 -11.166  73.351  1.00 14.040          H  
ATOM   9123  N   ASN A 603     -26.258 -14.530  72.573  1.00  6.390          N  
ATOM   9124  CA  ASN A 603     -27.489 -15.300  72.676  1.00  5.180          C  
ATOM   9125  C   ASN A 603     -27.275 -16.682  73.324  1.00  5.330          C  
ATOM   9126  O   ASN A 603     -28.064 -17.107  74.188  1.00  4.910          O  
ATOM   9127  CB  ASN A 603     -28.091 -15.453  71.302  1.00  7.740          C  
ATOM   9128  CG  ASN A 603     -28.580 -14.141  70.754  1.00  7.740          C  
ATOM   9129  OD1 ASN A 603     -28.765 -13.145  71.465  1.00  7.740          O  
ATOM   9130  ND2 ASN A 603     -28.792 -14.118  69.468  1.00  7.740          N  
ATOM   9131  H   ASN A 603     -25.820 -14.396  71.672  1.00  7.670          H  
ATOM   9132  HA  ASN A 603     -28.185 -14.745  73.301  1.00  6.220          H  
ATOM   9133 1HB  ASN A 603     -27.343 -15.867  70.623  1.00  9.280          H  
ATOM   9134 2HB  ASN A 603     -28.923 -16.155  71.344  1.00  9.280          H  
ATOM   9135 1HD2 ASN A 603     -29.119 -13.278  69.032  1.00  9.280          H  
ATOM   9136 2HD2 ASN A 603     -28.633 -14.937  68.916  1.00  9.280          H  
ATOM   9137  N   GLY A 604     -26.226 -17.407  72.927  1.00  6.210          N  
ATOM   9138  CA  GLY A 604     -25.964 -18.689  73.549  1.00  6.710          C  
ATOM   9139  C   GLY A 604     -24.875 -18.428  74.571  1.00  8.060          C  
ATOM   9140  O   GLY A 604     -24.515 -17.272  74.795  1.00  8.890          O  
ATOM   9141  H   GLY A 604     -25.558 -17.098  72.204  1.00  7.450          H  
ATOM   9142 1HA  GLY A 604     -26.867 -19.074  74.015  1.00  8.050          H  
ATOM   9143 2HA  GLY A 604     -25.622 -19.400  72.797  1.00  8.050          H  
ATOM   9144  N   PRO A 605     -24.360 -19.441  75.261  1.00  8.330          N  
ATOM   9145  CA  PRO A 605     -23.279 -19.279  76.198  1.00  9.570          C  
ATOM   9146  C   PRO A 605     -22.114 -18.745  75.384  1.00 10.480          C  
ATOM   9147  O   PRO A 605     -21.907 -19.220  74.265  1.00 10.430          O  
ATOM   9148  CB  PRO A 605     -23.044 -20.705  76.698  1.00 14.360          C  
ATOM   9149  CG  PRO A 605     -24.367 -21.429  76.431  1.00 14.360          C  
ATOM   9150  CD  PRO A 605     -24.898 -20.796  75.146  1.00 14.360          C  
ATOM   9151  HA  PRO A 605     -23.570 -18.584  77.001  1.00 11.480          H  
ATOM   9152 1HB  PRO A 605     -22.194 -21.144  76.185  1.00 17.230          H  
ATOM   9153 2HB  PRO A 605     -22.785 -20.688  77.765  1.00 17.230          H  
ATOM   9154 1HG  PRO A 605     -24.180 -22.513  76.326  1.00 17.230          H  
ATOM   9155 2HG  PRO A 605     -25.049 -21.306  77.284  1.00 17.230          H  
ATOM   9156 1HD  PRO A 605     -24.495 -21.289  74.250  1.00 17.230          H  
ATOM   9157 2HD  PRO A 605     -25.992 -20.803  75.165  1.00 17.230          H  
ATOM   9158  N   THR A 606     -21.315 -17.842  75.951  1.00 11.450          N  
ATOM   9159  CA  THR A 606     -20.156 -17.287  75.254  1.00 12.520          C  
ATOM   9160  C   THR A 606     -19.366 -18.357  74.514  1.00 12.460          C  
ATOM   9161  O   THR A 606     -19.282 -18.358  73.277  1.00 11.980          O  
ATOM   9162  CB  THR A 606     -19.210 -16.558  76.243  1.00 17.100          C  
ATOM   9163  OG1 THR A 606     -19.920 -15.485  76.885  1.00 17.100          O  
ATOM   9164  CG2 THR A 606     -18.004 -15.974  75.484  1.00 17.100          C  
ATOM   9165  H   THR A 606     -21.530 -17.484  76.873  1.00 13.740          H  
ATOM   9166  HA  THR A 606     -20.515 -16.564  74.519  1.00 15.020          H  
ATOM   9167  HB  THR A 606     -18.860 -17.254  77.001  1.00 20.520          H  
ATOM   9168  HG1 THR A 606     -19.396 -15.145  77.619  1.00 20.520          H  
ATOM   9169 1HG2 THR A 606     -17.354 -15.459  76.188  1.00 20.520          H  
ATOM   9170 2HG2 THR A 606     -17.435 -16.762  74.991  1.00 20.520          H  
ATOM   9171 3HG2 THR A 606     -18.361 -15.270  74.734  1.00 20.520          H  
ATOM   9172  N   SER A 607     -18.779 -19.268  75.297  1.00 13.000          N  
ATOM   9173  CA  SER A 607     -17.905 -20.299  74.777  1.00 14.130          C  
ATOM   9174  C   SER A 607     -18.575 -21.204  73.775  1.00 13.890          C  
ATOM   9175  O   SER A 607     -17.977 -21.517  72.753  1.00 13.780          O  
ATOM   9176  CB  SER A 607     -17.386 -21.154  75.917  1.00 19.330          C  
ATOM   9177  OG  SER A 607     -16.567 -20.410  76.779  1.00 19.330          O  
ATOM   9178  H   SER A 607     -18.915 -19.215  76.295  1.00 15.600          H  
ATOM   9179  HA  SER A 607     -17.062 -19.810  74.285  1.00 16.960          H  
ATOM   9180 1HB  SER A 607     -18.230 -21.566  76.473  1.00 23.200          H  
ATOM   9181 2HB  SER A 607     -16.824 -21.993  75.509  1.00 23.200          H  
ATOM   9182  HG  SER A 607     -16.253 -21.028  77.446  1.00 23.200          H  
ATOM   9183  N   HIS A 608     -19.818 -21.597  74.014  1.00 13.840          N  
ATOM   9184  CA  HIS A 608     -20.467 -22.504  73.089  1.00 13.720          C  
ATOM   9185  C   HIS A 608     -20.716 -21.870  71.743  1.00 13.300          C  
ATOM   9186  O   HIS A 608     -20.398 -22.480  70.717  1.00 13.430          O  
ATOM   9187  CB  HIS A 608     -21.766 -23.010  73.679  1.00 19.260          C  
ATOM   9188  CG  HIS A 608     -21.543 -24.011  74.737  1.00 19.260          C  
ATOM   9189  ND1 HIS A 608     -21.162 -23.674  76.019  1.00 19.260          N  
ATOM   9190  CD2 HIS A 608     -21.640 -25.357  74.712  1.00 19.260          C  
ATOM   9191  CE1 HIS A 608     -21.039 -24.773  76.739  1.00 19.260          C  
ATOM   9192  NE2 HIS A 608     -21.323 -25.808  75.970  1.00 19.260          N  
ATOM   9193  H   HIS A 608     -20.283 -21.328  74.870  1.00 16.610          H  
ATOM   9194  HA  HIS A 608     -19.829 -23.367  72.927  1.00 16.460          H  
ATOM   9195 1HB  HIS A 608     -22.309 -22.176  74.092  1.00 23.110          H  
ATOM   9196 2HB  HIS A 608     -22.379 -23.441  72.906  1.00 23.110          H  
ATOM   9197  HD2 HIS A 608     -21.919 -25.972  73.853  1.00 23.110          H  
ATOM   9198  HE1 HIS A 608     -20.751 -24.817  77.789  1.00 23.110          H  
ATOM   9199  HE2 HIS A 608     -21.311 -26.779  76.256  1.00 23.110          H  
ATOM   9200  N   ASP A 609     -21.173 -20.614  71.707  1.00 12.950          N  
ATOM   9201  CA  ASP A 609     -21.372 -20.010  70.396  1.00 12.730          C  
ATOM   9202  C   ASP A 609     -20.041 -19.962  69.643  1.00 12.820          C  
ATOM   9203  O   ASP A 609     -19.987 -20.301  68.455  1.00 12.760          O  
ATOM   9204  CB  ASP A 609     -21.951 -18.587  70.503  1.00 17.910          C  
ATOM   9205  CG  ASP A 609     -23.463 -18.510  70.889  1.00 17.910          C  
ATOM   9206  OD1 ASP A 609     -24.144 -19.508  70.826  1.00 17.910          O  
ATOM   9207  OD2 ASP A 609     -23.918 -17.427  71.234  1.00 17.910          O  
ATOM   9208  H   ASP A 609     -21.412 -20.115  72.574  1.00 15.540          H  
ATOM   9209  HA  ASP A 609     -22.066 -20.628  69.830  1.00 15.280          H  
ATOM   9210 1HB  ASP A 609     -21.383 -18.039  71.268  1.00 21.490          H  
ATOM   9211 2HB  ASP A 609     -21.803 -18.065  69.562  1.00 21.490          H  
ATOM   9212  N   CYS A 610     -18.952 -19.633  70.356  1.00 13.000          N  
ATOM   9213  CA  CYS A 610     -17.628 -19.544  69.747  1.00 13.130          C  
ATOM   9214  C   CYS A 610     -17.176 -20.901  69.207  1.00 13.430          C  
ATOM   9215  O   CYS A 610     -16.615 -20.998  68.118  1.00 13.440          O  
ATOM   9216  CB  CYS A 610     -16.594 -19.105  70.784  1.00 18.330          C  
ATOM   9217  SG  CYS A 610     -16.789 -17.434  71.392  1.00 18.330          S  
ATOM   9218  H   CYS A 610     -19.068 -19.370  71.343  1.00 15.600          H  
ATOM   9219  HA  CYS A 610     -17.666 -18.839  68.927  1.00 15.760          H  
ATOM   9220 1HB  CYS A 610     -16.623 -19.775  71.634  1.00 22.000          H  
ATOM   9221 2HB  CYS A 610     -15.604 -19.184  70.345  1.00 22.000          H  
ATOM   9222  HG  CYS A 610     -16.933 -16.841  70.186  1.00 22.000          H  
ATOM   9223  N   ILE A 611     -17.447 -21.958  69.972  1.00 13.740          N  
ATOM   9224  CA  ILE A 611     -17.111 -23.328  69.598  1.00 14.110          C  
ATOM   9225  C   ILE A 611     -17.825 -23.779  68.340  1.00 14.030          C  
ATOM   9226  O   ILE A 611     -17.220 -24.434  67.489  1.00 14.230          O  
ATOM   9227  CB  ILE A 611     -17.424 -24.309  70.756  1.00 19.610          C  
ATOM   9228  CG1 ILE A 611     -16.421 -24.059  71.918  1.00 19.610          C  
ATOM   9229  CG2 ILE A 611     -17.408 -25.787  70.264  1.00 19.610          C  
ATOM   9230  CD1 ILE A 611     -16.814 -24.692  73.251  1.00 19.610          C  
ATOM   9231  H   ILE A 611     -17.863 -21.787  70.892  1.00 16.490          H  
ATOM   9232  HA  ILE A 611     -16.042 -23.370  69.403  1.00 16.930          H  
ATOM   9233  HB  ILE A 611     -18.412 -24.086  71.139  1.00 23.530          H  
ATOM   9234 1HG1 ILE A 611     -15.458 -24.471  71.625  1.00 23.530          H  
ATOM   9235 2HG1 ILE A 611     -16.295 -22.999  72.052  1.00 23.530          H  
ATOM   9236 1HG2 ILE A 611     -17.646 -26.450  71.085  1.00 23.530          H  
ATOM   9237 2HG2 ILE A 611     -18.145 -25.942  69.478  1.00 23.530          H  
ATOM   9238 3HG2 ILE A 611     -16.417 -26.030  69.878  1.00 23.530          H  
ATOM   9239 1HD1 ILE A 611     -16.046 -24.468  73.990  1.00 23.530          H  
ATOM   9240 2HD1 ILE A 611     -17.761 -24.279  73.586  1.00 23.530          H  
ATOM   9241 3HD1 ILE A 611     -16.905 -25.766  73.152  1.00 23.530          H  
ATOM   9242  N   TYR A 612     -19.117 -23.485  68.242  1.00 13.760          N  
ATOM   9243  CA  TYR A 612     -19.891 -23.917  67.092  1.00 13.730          C  
ATOM   9244  C   TYR A 612     -19.575 -23.189  65.776  1.00 13.650          C  
ATOM   9245  O   TYR A 612     -19.682 -23.796  64.707  1.00 13.890          O  
ATOM   9246  CB  TYR A 612     -21.387 -23.813  67.403  1.00 19.230          C  
ATOM   9247  CG  TYR A 612     -21.852 -24.832  68.446  1.00 19.230          C  
ATOM   9248  CD1 TYR A 612     -22.428 -24.402  69.635  1.00 19.230          C  
ATOM   9249  CD2 TYR A 612     -21.670 -26.194  68.227  1.00 19.230          C  
ATOM   9250  CE1 TYR A 612     -22.818 -25.320  70.587  1.00 19.230          C  
ATOM   9251  CE2 TYR A 612     -22.060 -27.105  69.184  1.00 19.230          C  
ATOM   9252  CZ  TYR A 612     -22.630 -26.669  70.360  1.00 19.230          C  
ATOM   9253  OH  TYR A 612     -23.019 -27.578  71.315  1.00 19.230          O  
ATOM   9254  H   TYR A 612     -19.571 -22.992  69.019  1.00 16.510          H  
ATOM   9255  HA  TYR A 612     -19.653 -24.963  66.924  1.00 16.480          H  
ATOM   9256 1HB  TYR A 612     -21.605 -22.807  67.783  1.00 23.080          H  
ATOM   9257 2HB  TYR A 612     -21.965 -23.957  66.493  1.00 23.080          H  
ATOM   9258  HD1 TYR A 612     -22.574 -23.337  69.818  1.00 23.080          H  
ATOM   9259  HD2 TYR A 612     -21.217 -26.549  67.303  1.00 23.080          H  
ATOM   9260  HE1 TYR A 612     -23.271 -24.986  71.515  1.00 23.080          H  
ATOM   9261  HE2 TYR A 612     -21.916 -28.171  69.012  1.00 23.080          H  
ATOM   9262  HH  TYR A 612     -22.836 -28.468  71.003  1.00 23.080          H  
ATOM   9263  N   TYR A 613     -19.187 -21.915  65.813  1.00 13.400          N  
ATOM   9264  CA  TYR A 613     -18.903 -21.236  64.547  1.00 13.350          C  
ATOM   9265  C   TYR A 613     -17.527 -21.618  63.969  1.00 13.850          C  
ATOM   9266  O   TYR A 613     -16.605 -21.927  64.715  1.00 13.910          O  
ATOM   9267  CB  TYR A 613     -19.044 -19.726  64.688  1.00 18.710          C  
ATOM   9268  CG  TYR A 613     -20.481 -19.313  64.824  1.00 18.710          C  
ATOM   9269  CD1 TYR A 613     -20.883 -18.819  65.990  1.00 18.710          C  
ATOM   9270  CD2 TYR A 613     -21.393 -19.465  63.783  1.00 18.710          C  
ATOM   9271  CE1 TYR A 613     -22.178 -18.430  66.203  1.00 18.710          C  
ATOM   9272  CE2 TYR A 613     -22.708 -19.088  63.972  1.00 18.710          C  
ATOM   9273  CZ  TYR A 613     -23.097 -18.563  65.188  1.00 18.710          C  
ATOM   9274  OH  TYR A 613     -24.401 -18.184  65.394  1.00 18.710          O  
ATOM   9275  H   TYR A 613     -19.158 -21.414  66.709  1.00 16.080          H  
ATOM   9276  HA  TYR A 613     -19.669 -21.565  63.856  1.00 16.020          H  
ATOM   9277 1HB  TYR A 613     -18.511 -19.402  65.587  1.00 22.450          H  
ATOM   9278 2HB  TYR A 613     -18.598 -19.201  63.847  1.00 22.450          H  
ATOM   9279  HD1 TYR A 613     -20.155 -18.740  66.755  1.00 22.450          H  
ATOM   9280  HD2 TYR A 613     -21.085 -19.877  62.829  1.00 22.450          H  
ATOM   9281  HE1 TYR A 613     -22.475 -18.027  67.170  1.00 22.450          H  
ATOM   9282  HE2 TYR A 613     -23.432 -19.200  63.167  1.00 22.450          H  
ATOM   9283  HH  TYR A 613     -24.487 -17.803  66.274  1.00 22.450          H  
ATOM   9284  N   PRO A 614     -17.372 -21.630  62.625  1.00 14.270          N  
ATOM   9285  CA  PRO A 614     -16.142 -21.914  61.903  1.00 14.900          C  
ATOM   9286  C   PRO A 614     -15.132 -20.800  62.060  1.00 16.000          C  
ATOM   9287  O   PRO A 614     -15.514 -19.664  62.331  1.00 15.970          O  
ATOM   9288  CB  PRO A 614     -16.614 -22.033  60.449  1.00 22.350          C  
ATOM   9289  CG  PRO A 614     -17.847 -21.180  60.376  1.00 22.350          C  
ATOM   9290  CD  PRO A 614     -18.517 -21.339  61.728  1.00 22.350          C  
ATOM   9291  HA  PRO A 614     -15.728 -22.866  62.265  1.00 17.880          H  
ATOM   9292 1HB  PRO A 614     -15.823 -21.679  59.767  1.00 26.820          H  
ATOM   9293 2HB  PRO A 614     -16.805 -23.086  60.199  1.00 26.820          H  
ATOM   9294 1HG  PRO A 614     -17.556 -20.132  60.174  1.00 26.820          H  
ATOM   9295 2HG  PRO A 614     -18.486 -21.500  59.538  1.00 26.820          H  
ATOM   9296 1HD  PRO A 614     -18.990 -20.393  61.965  1.00 26.820          H  
ATOM   9297 2HD  PRO A 614     -19.229 -22.182  61.709  1.00 26.820          H  
ATOM   9298  N   TRP A 615     -13.858 -21.148  61.858  1.00 17.050          N  
ATOM   9299  CA  TRP A 615     -12.718 -20.231  61.900  1.00 18.180          C  
ATOM   9300  C   TRP A 615     -12.508 -19.706  63.311  1.00 17.830          C  
ATOM   9301  O   TRP A 615     -12.226 -18.525  63.533  1.00 18.250          O  
ATOM   9302  CB  TRP A 615     -12.883 -19.079  60.929  1.00 25.000          C  
ATOM   9303  CG  TRP A 615     -13.088 -19.459  59.505  1.00 25.000          C  
ATOM   9304  CD1 TRP A 615     -13.061 -20.703  58.943  1.00 25.000          C  
ATOM   9305  CD2 TRP A 615     -13.341 -18.544  58.431  1.00 25.000          C  
ATOM   9306  NE1 TRP A 615     -13.309 -20.619  57.611  1.00 25.000          N  
ATOM   9307  CE2 TRP A 615     -13.478 -19.300  57.274  1.00 25.000          C  
ATOM   9308  CE3 TRP A 615     -13.460 -17.161  58.359  1.00 25.000          C  
ATOM   9309  CZ2 TRP A 615     -13.739 -18.717  56.052  1.00 25.000          C  
ATOM   9310  CZ3 TRP A 615     -13.711 -16.580  57.135  1.00 25.000          C  
ATOM   9311  CH2 TRP A 615     -13.849 -17.341  56.008  1.00 25.000          C  
ATOM   9312  H   TRP A 615     -13.669 -22.120  61.658  1.00 20.460          H  
ATOM   9313  HA  TRP A 615     -11.820 -20.781  61.617  1.00 21.820          H  
ATOM   9314 1HB  TRP A 615     -13.727 -18.531  61.215  1.00 30.000          H  
ATOM   9315 2HB  TRP A 615     -12.041 -18.427  60.991  1.00 30.000          H  
ATOM   9316  HD1 TRP A 615     -12.883 -21.631  59.467  1.00 30.000          H  
ATOM   9317  HE1 TRP A 615     -13.352 -21.403  56.990  1.00 30.000          H  
ATOM   9318  HE3 TRP A 615     -13.347 -16.545  59.246  1.00 30.000          H  
ATOM   9319  HZ2 TRP A 615     -13.857 -19.285  55.149  1.00 30.000          H  
ATOM   9320  HZ3 TRP A 615     -13.788 -15.491  57.091  1.00 30.000          H  
ATOM   9321  HH2 TRP A 615     -14.044 -16.849  55.056  1.00 30.000          H  
ATOM   9322  N   THR A 616     -12.633 -20.621  64.258  1.00 17.120          N  
ATOM   9323  CA  THR A 616     -12.442 -20.404  65.678  1.00 16.820          C  
ATOM   9324  C   THR A 616     -11.421 -21.418  66.184  1.00 16.330          C  
ATOM   9325  O   THR A 616     -10.811 -22.144  65.393  1.00 16.700          O  
ATOM   9326  CB  THR A 616     -13.774 -20.516  66.433  1.00 23.670          C  
ATOM   9327  OG1 THR A 616     -14.250 -21.854  66.339  1.00 23.670          O  
ATOM   9328  CG2 THR A 616     -14.791 -19.537  65.810  1.00 23.670          C  
ATOM   9329  H   THR A 616     -12.898 -21.553  63.981  1.00 20.540          H  
ATOM   9330  HA  THR A 616     -12.037 -19.404  65.835  1.00 20.180          H  
ATOM   9331  HB  THR A 616     -13.635 -20.273  67.474  1.00 28.400          H  
ATOM   9332  HG1 THR A 616     -15.140 -21.904  66.761  1.00 28.400          H  
ATOM   9333 1HG2 THR A 616     -15.739 -19.601  66.328  1.00 28.400          H  
ATOM   9334 2HG2 THR A 616     -14.404 -18.531  65.892  1.00 28.400          H  
ATOM   9335 3HG2 THR A 616     -14.949 -19.775  64.776  1.00 28.400          H  
ATOM   9336  N   GLY A 617     -11.194 -21.438  67.489  1.00 15.550          N  
ATOM   9337  CA  GLY A 617     -10.190 -22.296  68.110  1.00 15.040          C  
ATOM   9338  C   GLY A 617      -9.075 -21.415  68.662  1.00 15.620          C  
ATOM   9339  O   GLY A 617      -8.834 -20.314  68.163  1.00 15.810          O  
ATOM   9340  H   GLY A 617     -11.750 -20.835  68.078  1.00 18.660          H  
ATOM   9341 1HA  GLY A 617     -10.642 -22.879  68.913  1.00 18.050          H  
ATOM   9342 2HA  GLY A 617      -9.789 -22.996  67.377  1.00 18.050          H  
ATOM   9343  N   HIS A 618      -8.324 -21.905  69.637  1.00 16.010          N  
ATOM   9344  CA  HIS A 618      -7.281 -21.094  70.263  1.00 16.570          C  
ATOM   9345  C   HIS A 618      -6.178 -20.570  69.336  1.00 17.700          C  
ATOM   9346  O   HIS A 618      -5.540 -19.566  69.652  1.00 17.940          O  
ATOM   9347  CB  HIS A 618      -6.657 -21.910  71.384  1.00 22.970          C  
ATOM   9348  CG  HIS A 618      -6.036 -23.150  70.878  1.00 22.970          C  
ATOM   9349  ND1 HIS A 618      -6.788 -24.257  70.523  1.00 22.970          N  
ATOM   9350  CD2 HIS A 618      -4.743 -23.483  70.655  1.00 22.970          C  
ATOM   9351  CE1 HIS A 618      -5.975 -25.218  70.108  1.00 22.970          C  
ATOM   9352  NE2 HIS A 618      -4.732 -24.773  70.179  1.00 22.970          N  
ATOM   9353  H   HIS A 618      -8.475 -22.848  69.995  1.00 19.210          H  
ATOM   9354  HA  HIS A 618      -7.751 -20.220  70.716  1.00 19.880          H  
ATOM   9355 1HB  HIS A 618      -5.892 -21.319  71.888  1.00 27.570          H  
ATOM   9356 2HB  HIS A 618      -7.416 -22.173  72.119  1.00 27.570          H  
ATOM   9357  HD2 HIS A 618      -3.875 -22.845  70.822  1.00 27.570          H  
ATOM   9358  HE1 HIS A 618      -6.280 -26.207  69.766  1.00 27.570          H  
ATOM   9359  HE2 HIS A 618      -3.902 -25.293  69.924  1.00 27.570          H  
ATOM   9360  N   SER A 619      -5.930 -21.237  68.207  1.00 18.440          N  
ATOM   9361  CA  SER A 619      -4.903 -20.801  67.265  1.00 19.530          C  
ATOM   9362  C   SER A 619      -5.410 -19.734  66.283  1.00 19.430          C  
ATOM   9363  O   SER A 619      -4.620 -19.140  65.530  1.00 20.120          O  
ATOM   9364  CB  SER A 619      -4.388 -21.992  66.486  1.00 26.910          C  
ATOM   9365  OG  SER A 619      -5.386 -22.514  65.643  1.00 26.910          O  
ATOM   9366  H   SER A 619      -6.446 -22.077  67.972  1.00 22.130          H  
ATOM   9367  HA  SER A 619      -4.078 -20.374  67.837  1.00 23.440          H  
ATOM   9368 1HB  SER A 619      -3.526 -21.691  65.891  1.00 32.290          H  
ATOM   9369 2HB  SER A 619      -4.055 -22.763  67.182  1.00 32.290          H  
ATOM   9370  HG  SER A 619      -4.959 -23.210  65.129  1.00 32.290          H  
ATOM   9371  N   THR A 620      -6.729 -19.517  66.287  1.00 18.610          N  
ATOM   9372  CA  THR A 620      -7.406 -18.617  65.368  1.00 18.490          C  
ATOM   9373  C   THR A 620      -8.122 -17.448  66.053  1.00 17.920          C  
ATOM   9374  O   THR A 620      -8.133 -16.323  65.544  1.00 18.390          O  
ATOM   9375  CB  THR A 620      -8.405 -19.423  64.522  1.00 25.930          C  
ATOM   9376  OG1 THR A 620      -7.711 -20.448  63.794  1.00 25.930          O  
ATOM   9377  CG2 THR A 620      -9.059 -18.554  63.569  1.00 25.930          C  
ATOM   9378  H   THR A 620      -7.295 -20.014  66.969  1.00 22.330          H  
ATOM   9379  HA  THR A 620      -6.669 -18.198  64.707  1.00 22.190          H  
ATOM   9380  HB  THR A 620      -9.148 -19.883  65.169  1.00 31.120          H  
ATOM   9381  HG1 THR A 620      -7.387 -21.111  64.412  1.00 31.120          H  
ATOM   9382 1HG2 THR A 620      -9.737 -19.151  62.976  1.00 31.120          H  
ATOM   9383 2HG2 THR A 620      -9.618 -17.768  64.068  1.00 31.120          H  
ATOM   9384 3HG2 THR A 620      -8.293 -18.118  62.933  1.00 31.120          H  
ATOM   9385  N   LEU A 621      -8.654 -17.667  67.241  1.00 16.990          N  
ATOM   9386  CA  LEU A 621      -9.425 -16.626  67.887  1.00 16.430          C  
ATOM   9387  C   LEU A 621      -8.620 -15.343  68.132  1.00 17.380          C  
ATOM   9388  O   LEU A 621      -9.201 -14.267  67.970  1.00 17.470          O  
ATOM   9389  CB  LEU A 621     -10.068 -17.174  69.181  1.00 23.230          C  
ATOM   9390  CG  LEU A 621     -11.221 -18.201  68.971  1.00 23.230          C  
ATOM   9391  CD1 LEU A 621     -11.539 -18.886  70.282  1.00 23.230          C  
ATOM   9392  CD2 LEU A 621     -12.476 -17.510  68.495  1.00 23.230          C  
ATOM   9393  H   LEU A 621      -8.599 -18.592  67.655  1.00 20.390          H  
ATOM   9394  HA  LEU A 621     -10.228 -16.358  67.216  1.00 19.720          H  
ATOM   9395 1HB  LEU A 621      -9.322 -17.683  69.769  1.00 27.870          H  
ATOM   9396 2HB  LEU A 621     -10.458 -16.338  69.764  1.00 27.870          H  
ATOM   9397  HG  LEU A 621     -10.913 -18.922  68.246  1.00 27.870          H  
ATOM   9398 1HD1 LEU A 621     -12.341 -19.609  70.136  1.00 27.870          H  
ATOM   9399 2HD1 LEU A 621     -10.650 -19.402  70.648  1.00 27.870          H  
ATOM   9400 3HD1 LEU A 621     -11.854 -18.142  71.014  1.00 27.870          H  
ATOM   9401 1HD2 LEU A 621     -13.270 -18.226  68.368  1.00 27.870          H  
ATOM   9402 2HD2 LEU A 621     -12.756 -16.805  69.260  1.00 27.870          H  
ATOM   9403 3HD2 LEU A 621     -12.312 -16.998  67.555  1.00 27.870          H  
ATOM   9404  N   PRO A 622      -7.314 -15.371  68.512  1.00 18.170          N  
ATOM   9405  CA  PRO A 622      -6.489 -14.188  68.685  1.00 19.180          C  
ATOM   9406  C   PRO A 622      -6.348 -13.379  67.394  1.00 20.110          C  
ATOM   9407  O   PRO A 622      -6.026 -12.190  67.440  1.00 20.680          O  
ATOM   9408  CB  PRO A 622      -5.135 -14.767  69.113  1.00 28.770          C  
ATOM   9409  CG  PRO A 622      -5.464 -16.110  69.716  1.00 28.770          C  
ATOM   9410  CD  PRO A 622      -6.606 -16.629  68.890  1.00 28.770          C  
ATOM   9411  HA  PRO A 622      -6.912 -13.576  69.491  1.00 23.020          H  
ATOM   9412 1HB  PRO A 622      -4.473 -14.854  68.239  1.00 34.520          H  
ATOM   9413 2HB  PRO A 622      -4.641 -14.086  69.823  1.00 34.520          H  
ATOM   9414 1HG  PRO A 622      -4.589 -16.783  69.673  1.00 34.520          H  
ATOM   9415 2HG  PRO A 622      -5.726 -16.001  70.778  1.00 34.520          H  
ATOM   9416 1HD  PRO A 622      -6.172 -17.133  68.019  1.00 34.520          H  
ATOM   9417 2HD  PRO A 622      -7.200 -17.295  69.502  1.00 34.520          H  
ATOM   9418  N   GLN A 623      -6.580 -14.016  66.233  1.00 20.270          N  
ATOM   9419  CA  GLN A 623      -6.457 -13.337  64.954  1.00 21.140          C  
ATOM   9420  C   GLN A 623      -7.660 -12.427  64.813  1.00 20.690          C  
ATOM   9421  O   GLN A 623      -7.559 -11.312  64.304  1.00 21.490          O  
ATOM   9422  CB  GLN A 623      -6.438 -14.347  63.789  1.00 29.250          C  
ATOM   9423  CG  GLN A 623      -5.216 -15.288  63.760  1.00 29.250          C  
ATOM   9424  CD  GLN A 623      -5.286 -16.329  62.619  1.00 29.250          C  
ATOM   9425  OE1 GLN A 623      -5.646 -15.984  61.488  1.00 29.250          O  
ATOM   9426  NE2 GLN A 623      -4.951 -17.592  62.908  1.00 29.250          N  
ATOM   9427  H   GLN A 623      -6.891 -14.985  66.205  1.00 24.320          H  
ATOM   9428  HA  GLN A 623      -5.554 -12.730  64.943  1.00 25.370          H  
ATOM   9429 1HB  GLN A 623      -7.342 -14.940  63.788  1.00 35.100          H  
ATOM   9430 2HB  GLN A 623      -6.436 -13.794  62.852  1.00 35.100          H  
ATOM   9431 1HG  GLN A 623      -4.316 -14.693  63.629  1.00 35.100          H  
ATOM   9432 2HG  GLN A 623      -5.173 -15.832  64.707  1.00 35.100          H  
ATOM   9433 1HE2 GLN A 623      -4.993 -18.294  62.201  1.00 35.100          H  
ATOM   9434 2HE2 GLN A 623      -4.670 -17.881  63.857  1.00 35.100          H  
ATOM   9435  N   HIS A 624      -8.805 -12.921  65.285  1.00 19.450          N  
ATOM   9436  CA  HIS A 624     -10.044 -12.157  65.221  1.00 19.000          C  
ATOM   9437  C   HIS A 624     -10.047 -11.069  66.276  1.00 19.070          C  
ATOM   9438  O   HIS A 624     -10.527  -9.957  66.050  1.00 19.450          O  
ATOM   9439  CB  HIS A 624     -11.268 -13.034  65.493  1.00 26.780          C  
ATOM   9440  CG  HIS A 624     -11.586 -13.999  64.452  1.00 26.780          C  
ATOM   9441  ND1 HIS A 624     -11.976 -13.623  63.194  1.00 26.780          N  
ATOM   9442  CD2 HIS A 624     -11.615 -15.347  64.474  1.00 26.780          C  
ATOM   9443  CE1 HIS A 624     -12.217 -14.690  62.480  1.00 26.780          C  
ATOM   9444  NE2 HIS A 624     -12.010 -15.759  63.249  1.00 26.780          N  
ATOM   9445  H   HIS A 624      -8.793 -13.871  65.669  1.00 23.340          H  
ATOM   9446  HA  HIS A 624     -10.147 -11.691  64.242  1.00 22.800          H  
ATOM   9447 1HB  HIS A 624     -11.127 -13.580  66.425  1.00 32.140          H  
ATOM   9448 2HB  HIS A 624     -12.137 -12.392  65.629  1.00 32.140          H  
ATOM   9449  HD2 HIS A 624     -11.381 -15.994  65.308  1.00 32.140          H  
ATOM   9450  HE1 HIS A 624     -12.541 -14.686  61.435  1.00 32.140          H  
ATOM   9451  HE2 HIS A 624     -12.119 -16.763  63.012  1.00 32.140          H  
ATOM   9452  N   ALA A 625      -9.530 -11.414  67.457  1.00 18.710          N  
ATOM   9453  CA  ALA A 625      -9.500 -10.502  68.590  1.00 18.700          C  
ATOM   9454  C   ALA A 625      -8.664  -9.244  68.360  1.00 20.020          C  
ATOM   9455  O   ALA A 625      -9.037  -8.166  68.830  1.00 20.210          O  
ATOM   9456  CB  ALA A 625      -8.965 -11.229  69.807  1.00 26.180          C  
ATOM   9457  H   ALA A 625      -9.184 -12.369  67.574  1.00 22.450          H  
ATOM   9458  HA  ALA A 625     -10.519 -10.184  68.768  1.00 22.440          H  
ATOM   9459 1HB  ALA A 625      -8.990 -10.563  70.667  1.00 31.420          H  
ATOM   9460 2HB  ALA A 625      -9.577 -12.111  70.002  1.00 31.420          H  
ATOM   9461 3HB  ALA A 625      -7.945 -11.530  69.611  1.00 31.420          H  
ATOM   9462  N   ARG A 626      -7.537  -9.390  67.668  1.00 20.960          N  
ATOM   9463  CA  ARG A 626      -6.626  -8.286  67.399  1.00 22.250          C  
ATOM   9464  C   ARG A 626      -7.036  -7.448  66.189  1.00 23.010          C  
ATOM   9465  O   ARG A 626      -7.270  -6.247  66.335  1.00 23.410          O  
ATOM   9466  OXT ARG A 626      -6.667  -7.842  65.086  1.00 33.380          O  
ATOM   9467  CB  ARG A 626      -5.222  -8.832  67.208  1.00 29.260          C  
ATOM   9468  CG  ARG A 626      -4.610  -9.426  68.479  1.00 29.260          C  
ATOM   9469  CD  ARG A 626      -3.291 -10.078  68.237  1.00 29.260          C  
ATOM   9470  NE  ARG A 626      -3.417 -11.306  67.433  1.00 29.260          N  
ATOM   9471  CZ  ARG A 626      -2.379 -12.026  66.945  1.00 29.260          C  
ATOM   9472  NH1 ARG A 626      -1.137 -11.640  67.176  1.00 29.260          N  
ATOM   9473  NH2 ARG A 626      -2.598 -13.121  66.234  1.00 29.260          N  
ATOM   9474  H   ARG A 626      -7.270 -10.326  67.353  1.00 25.150          H  
ATOM   9475  HA  ARG A 626      -6.620  -7.638  68.274  1.00 26.700          H  
ATOM   9476 1HB  ARG A 626      -5.246  -9.619  66.451  1.00 35.120          H  
ATOM   9477 2HB  ARG A 626      -4.564  -8.044  66.847  1.00 35.120          H  
ATOM   9478 1HG  ARG A 626      -4.471  -8.633  69.210  1.00 35.120          H  
ATOM   9479 2HG  ARG A 626      -5.289 -10.174  68.887  1.00 35.120          H  
ATOM   9480 1HD  ARG A 626      -2.648  -9.382  67.703  1.00 35.120          H  
ATOM   9481 2HD  ARG A 626      -2.841 -10.339  69.193  1.00 35.120          H  
ATOM   9482  HE  ARG A 626      -4.375 -11.644  67.240  1.00 35.120          H  
ATOM   9483 1HH1 ARG A 626      -0.956 -10.809  67.717  1.00 35.120          H  
ATOM   9484 2HH1 ARG A 626      -0.363 -12.177  66.811  1.00 35.120          H  
ATOM   9485 1HH2 ARG A 626      -3.540 -13.430  66.042  1.00 35.120          H  
ATOM   9486 2HH2 ARG A 626      -1.820 -13.652  65.873  1.00 35.120          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 -3459.09 367.011 2444.42 -193.653 57.7924 142.087 1242.86 -1344.81 -5.3377 -36.7573 -1132.49 -207.09 -179.406 -218.53 -164.841 -68.9004 -16.4627 68.6728 7.08715 43.9243 265.688 525.77 -169.04 146.464 -20.0196 18.7581 446.297 -1439.6
ASP:NtermProteinFull_1 -1.88263 0.13433 3.31536 -0.14355 0.02975 0.47323 1.68452 -1.42276 -0.01709 -0.13026 -1.89327 -1.01907 0 0 -1.39502 0 0 0.03112 0.01185 0.06562 0 2.42111 0 0 -2.3716 0 0.11602 -1.99232
SER_2 -2.95959 0.5168 4.50161 -0.04048 0.00105 0.05323 1.96624 -1.81925 -0.01709 -0.13026 -1.69759 -0.46744 0 0 -1.60946 -0.29442 0 1.78382 -0.00655 0.02168 0.2386 0 -0.1243 1.79585 -0.77834 -0.29066 0.43711 1.08054
GLN_3 -3.09258 0.3231 3.74048 -0.65602 0.04928 0.82605 1.14182 -1.75287 -0 -0 -1.52717 -1.01641 0 0 -0.88274 0 0 0.08058 -0.03323 0.69752 0 2.28617 0.18653 0 -0.18838 -0.15217 0.63438 0.66434
SER_4 -4.23228 0.32463 5.23758 -0.03787 0.00198 0.06908 3.23868 -2.37556 -0.00981 -0.03711 -3.65063 -0.79915 0 0 -1.31979 0 0 0.02359 -0.07789 0.01856 0.40109 0 0.40405 0.6677 -0.77834 0.33143 0.39742 -2.20265
VAL_5 -4.06758 0.61934 0.9394 -0.27356 0.17298 0.05801 0.71475 -1.18862 -0 -0 -0.44907 -0.24058 0 0 0 0 0 0.02159 -0.05151 0.05011 0.26373 0 -0.78626 0 1.9342 -0.02756 0.17563 -2.13498
CYS:disulfide_6 -5.40298 0.34912 3.55143 -0.0695 0.00262 0.06674 2.72206 -2.08066 -0.00981 -0.03711 -1.87382 -0.29822 0 0 0 0 -0.6092 0.05946 0.03619 0.0005 1.42728 0 -0.08456 0 3.6196 -0.15299 0.17875 1.39489
ALA_7 -2.08459 0.05416 1.83148 -0.02405 6e-05 0 0.59678 -1.10519 -0.01875 -0.09074 0.05846 -0.33597 0 0 0 0 0 0.05951 -0.02806 0 0 0 -0.2335 0 1.8394 -0.23428 0.3063 0.59101
GLY_8 -3.12441 0.25853 1.54555 -0.00032 0 0 0.44314 -1.19631 -0.0084 -0.0804 -0.46319 -0.20236 0 0 0 0 0 0.02299 -0.05568 0 0 0 -1.50681 0 0.83697 -0.32198 0.28561 -3.56706
THR_9 -5.06616 0.53816 4.90873 -0.10321 0.06694 0.06727 2.64834 -2.31698 -0.03934 -0.30741 -1.79032 -0.41537 0 0 -0.77512 -0.62703 0 0.02706 -0.01174 0.01699 0.09596 0 -0.549 2.30266 -1.0874 -0.26705 0.28602 -2.39802
GLU_10 -2.58015 0.30428 3.81798 -0.22566 0.04648 0.36465 1.01016 -1.55523 -0.00432 -0.05593 -1.91393 -0.56272 0 0 0 0 0 0.03163 0.13357 0.01197 0 3.49018 0.29121 0 -2.7348 0.60532 0.42952 0.90421
ASN_11 -3.68679 0.20074 5.14681 -0.18948 0.02677 0.30692 2.5364 -2.18989 -0.02426 -0.18145 -3.81567 -0.33607 0 0 -1.01786 0 0 0.01149 -0.04603 0.00154 0 1.81817 -0.19865 0 -0.93687 0.65045 0.56587 -1.35785
LYS_12 -3.88395 0.31021 3.65363 -0.28054 0.04414 0.13204 1.72651 -1.77094 -0.0124 -0.07069 -0.36868 -0.10286 0 0 -0.71086 0 0 0.00826 -0.17169 0.0195 1.16675 0 0.34567 0 -1.5107 0.65348 0.52123 -0.3019
LEU_13 -4.80723 0.60159 0.29789 -0.54687 0.37458 0.17117 0.70105 -1.06155 -0.0106 -0.14336 0.12733 0.0856 0 0 0 0 0 0.00718 -0.02689 0.00923 0.18345 0 -0.09229 0 0.18072 0.59253 0.38143 -2.97505
SER_14 -2.31281 0.14071 3.32831 -0.03709 2e-05 0.06495 1.58926 -1.46415 -0 -0 -2.14257 -0.1874 0 0 0 0 0 0.00809 0.0016 0.00083 0.23644 0 -0.35063 1.81194 -0.77834 -0.57178 0.38569 -0.27694
SER_15 -2.66903 0.13436 2.31582 -0.03117 0.00108 0.05942 0.67148 -1.0199 -0.0106 -0.14336 -1.04694 0.02061 0 0 0 -0.48531 0 0.00686 0.00739 0.00018 0.03401 0 -0.55794 1.80633 -0.77834 -0.45129 0.2344 -1.90195
LEU_16 -4.52663 0.41247 3.05527 -0.46651 0.19315 0.08508 1.55277 -1.63574 -0 -0 -0.9433 0.31111 0 0 -0.97263 0 0 0.01432 -0.01207 0.03823 0.469 0 -0.16747 0 0.18072 -0.40365 0.22641 -2.58947
SER_17 -1.08429 0.03152 1.48185 -0.02889 1e-05 0.04619 0.20008 -0.67079 -0 -0 0.09178 -1.07671 0 0 0 0 0 0.00127 0.06627 0.0126 0.18274 0 -0.13314 0.60314 -0.77834 -0.62082 0.21922 -1.45631
ASP_18 -5.36132 0.54779 7.77844 -0.24168 0.15332 0.79749 3.80287 -3.24114 -0.00285 -0.0283 -4.79878 -1.26486 0 0 -0.74959 -0.61593 0 0.01757 -0.07979 0.02449 0 2.22982 -0.69802 0 -2.3716 -0.52038 0.25823 -4.36419
LEU_19 -4.48597 0.17164 4.66983 -0.49436 0.24404 0.12916 1.68777 -2.22006 -0 -0 -1.01969 0.21173 0 0 0 0 0 0.0167 -0.0326 0.05279 0.28775 0 -0.29052 0 0.18072 -0.36078 0.43805 -0.81381
GLU_20 -5.4702 0.29211 7.09806 -0.33908 0.07353 0.39216 3.6001 -2.96596 -0 -0 -4.10147 -0.58675 0 0 -0.21951 -1.17439 0 0.00352 0.03827 0.04003 0 3.61678 -0.17519 0 -2.7348 -0.28653 0.49533 -2.40398
GLN_21 -6.13527 0.50708 6.44921 -0.27617 0.02023 0.21197 2.68988 -3.00454 -0 -0 -3.65417 -0.44733 0 0 -0.53009 -0.61593 0 0.00589 -0.01516 0.00431 0 3.33928 -0.2094 0 -0.18838 -0.263 0.4912 -1.62038
GLN_22 -7.56853 0.38963 6.83015 -0.86268 0.10938 0.91437 3.36458 -3.40781 -0.02571 -0.15163 -3.69894 -0.77062 0 0 -0.97263 0 0 0.00561 0.29724 0.01992 0 2.87304 -0.08357 0 -0.18838 -0.28662 0.39113 -2.82208
TYR_23 -9.98373 0.89366 6.2792 -1.00412 0.06491 0.39169 3.51926 -3.43777 -0 -0 -3.3195 -0.31715 0 0 -0.77475 0 0 0.00609 0.02454 0.20137 0 1.89953 -0.30695 0.00172 1.2797 -0.08674 0.31339 -4.35565
ARG_24 -6.47343 0.33202 7.21804 -0.59481 0.07461 0.3287 3.53822 -3.18228 -0 -0 -3.8759 0.17086 0 0 0 -1.17439 0 0.00357 0.05455 0.04548 2.47512 0 -0.14795 0 -1.2888 -0.21742 0.48229 -2.23154
ALA_25 -5.39641 0.55732 4.72965 -0.02087 0 0 2.89331 -2.85635 -0 -0 -2.25717 -0.34971 0 0 0 0 0 0.00743 -0.01359 0 0 0 -0.20009 0 1.8394 -0.40956 0.47763 -0.99901
LEU_26 -8.56347 1.01132 3.58939 -0.65238 0.24673 0.22703 3.01199 -2.78938 -0 -0 -2.43122 0.08364 0 0 0 0 0 0.0084 0.11593 0.16824 0.94797 0 -0.22462 0 0.18072 -0.25717 0.39175 -4.93512
ARG_27 -8.40659 0.93274 8.19616 -0.65393 0.08599 0.37649 3.56913 -3.62235 -0.00742 -0.07529 -4.19541 0.46531 0 0 0 -1.01984 0 0.02708 -0.00139 0.03515 2.43796 0 -0.04079 0 -1.2888 -0.22558 0.53796 -2.87341
LYS_28 -3.5836 0.19692 4.07287 -0.30283 0.02349 0.13501 1.64302 -1.8619 -0 -0 -1.05975 -0.01659 0 0 0 0 0 0.02722 -0.04509 0.01416 1.69344 0 -0.06106 0 -1.5107 -0.40537 0.43411 -0.60666
TYR_29 -6.00251 0.54547 2.86678 -0.61185 0.06107 0.29838 1.64344 -2.03723 -0.00965 -0.10971 -1.12632 -0.20987 0 0 0 0 0 0.02541 -0.01568 0.00586 0 2.38762 0.00425 0.00035 1.2797 -0.23435 0.46338 -0.77546
TYR_30 -10.5954 1.02809 3.82956 -0.71072 0.07817 0.43268 3.54346 -3.07202 -0.01536 -0.0878 -3.06076 -0.14272 0 0 -0.85616 0 0 0.09221 0.0612 0.12121 0 2.08047 -0.30623 0.01279 1.2797 0.01643 1.30113 -4.97003
GLU_31 -5.33814 0.58392 5.8859 -0.21494 0.01428 0.29019 2.23948 -2.41919 -0.00742 -0.07529 -3.02142 -0.34224 0 0 0 -1.01984 0 0.0188 -0.05908 0.20699 0 3.9564 -0.02981 0 -2.7348 -0.34204 1.218 -1.19025
ASN_32 -2.31679 0.10174 2.70223 -0.19824 0.03301 0.33407 1.03984 -1.22823 -0.02934 -0.14619 -1.08875 -0.99359 0 0 -0.62814 0 0 0.00666 0.02461 0.06043 0 1.74491 -0.87499 0 -0.93687 -0.63444 0.41631 -2.61175
CYS:disulfide_33 -6.84259 0.50447 4.63709 -0.06569 0.00136 0.04739 2.3123 -2.61994 -0.00863 -0.05224 -1.48404 -0.41302 0 0 -0.54288 0 -0.6092 0.13913 -0.04688 0.00231 0.40751 0 0.06506 0 3.6196 -0.27482 0.26842 -0.95528
GLU_34 -8.67718 0.77659 11.566 -0.302 0.03402 0.27056 6.41565 -4.84848 -0.00052 -0.00137 -10.9459 -0.33814 0 0 -2.24825 -1.02121 0 0.06359 0.01339 0.04904 0 4.71145 -0.036 0 -2.7348 0.21012 0.30547 -6.73797
VAL_35 -7.47892 0.89094 3.99225 -0.27334 0.18131 0.05722 2.59399 -2.76971 -0 -0 -1.87287 -0.27792 0 0 0 0 0 0.00438 -0.05082 0.02855 0.30251 0 -0.79833 0 1.9342 -0.04742 0.37957 -3.20442
VAL_36 -9.33248 0.91288 2.64549 -0.28869 0.17203 0.06611 3.12548 -2.91847 -0 -0 -3.93938 -0.2738 0 0 0 0 0 0.01401 0.03552 0.04458 0.13285 0 -0.38891 0 1.9342 -0.33162 0.46613 -7.92407
MET_37 -3.80528 0.29058 2.65907 -0.463 0.26111 0.23079 1.21679 -1.54258 -0 -0 -0.86499 -0.53092 0 0 0 0 0 0.03007 0.12826 0.14076 1.63002 0 0.04408 0 0.60916 0.3231 0.69223 1.04925
GLY_38 -3.8236 0.38345 3.97498 -0.00175 0 0 2.09783 -2.16973 -0.04252 -0.15518 -1.78638 -0.39075 0 0 0 0 0 0.06035 -0.05233 0 0 0 -1.54152 0 0.83697 0.94795 0.48321 -1.17902
ASN_39 -8.10129 0.53879 6.24496 -0.20179 0.0085 0.31764 3.69147 -3.34969 -0.02307 -0.14668 -4.20772 -0.39261 0 0 -1.96652 0 0 0.00417 0.02858 0.67685 0 1.94256 0.15835 0 -0.93687 0.59889 0.44033 -4.67514
LEU_40 -8.51131 0.77735 1.03253 -0.60682 0.12589 0.19948 2.29775 -2.03706 -0.00546 -0.01585 -2.45953 0.06486 0 0 0 0 0 0.00783 -0.03518 0.11966 0.7518 0 -0.18791 0 0.18072 0.28032 0.64103 -7.37987
GLU_41 -7.75902 0.3576 9.34786 -0.2093 0.02989 0.33374 4.48369 -3.89716 -0.0165 -0.15576 -6.83021 -0.52458 0 0 -2.58487 -1.16949 0 0.01561 -0.08147 0.00814 0 3.72274 0.31038 0 -2.7348 0.50546 0.43709 -6.41095
ILE_42 -7.59533 0.59436 1.45787 -0.49394 0.32892 0.13452 2.52076 -2.04909 -0.00546 -0.01585 -2.57067 -0.40276 0 0 0 0 0 0.02106 0.01042 0.19469 0.24129 0 -0.29627 0 0.73287 0.46064 0.52087 -6.21109
THR_43 -5.78304 0.57446 3.41614 -0.10172 0.02849 0.0816 1.72059 -2.2149 -0.02304 -0.12382 -1.23701 -0.46097 0 0 0 0 0 0.03837 0.00428 0.0005 0.2147 0 -0.26642 2.29755 -1.0874 -0.03692 0.5794 -2.37917
SER_44 -3.95082 0.1535 3.73889 -0.02959 0.02985 0.03022 1.5478 -1.77592 -0.01976 -0.17197 -1.24139 0.00298 0 0 0 -0.48531 0 0.01674 -0.08906 0.0003 0.06765 0 0.12467 0.61247 -0.77834 -0.10184 0.38663 -1.9323
ILE_45 -7.65609 0.45602 3.06196 -0.60803 0.38579 0.11236 2.11607 -2.28326 -0.00039 -0.00103 -2.30891 0.43565 0 0 -1.07989 0 0 0.0016 -0.0612 0.00101 0.90976 0 -0.6661 0 0.73287 -0.18464 0.4301 -6.20634
GLU_46 -5.26657 0.32813 5.17465 -0.21195 0.03778 0.3109 2.1754 -2.24574 -0.02469 -0.17616 -2.65357 -0.30837 0 0 0 -1.0861 0 0.00171 0.20013 0.08609 0 3.57246 0.09271 0 -2.7348 -0.43779 0.49988 -2.66588
HIS_D_47 -6.61154 0.65123 4.55767 -0.79766 0.03361 0.93847 1.21058 -2.47693 -0.02018 -0.14177 -0.44054 -0.21079 0 0 -0.57257 0 0 0.013 -0.06596 0.08314 0 1.99243 0.17774 0 -0.45461 -0.18477 0.56287 -1.75658
ASN_48 -2.20948 0.12247 1.96504 -0.19603 0.04597 0.31816 0.19946 -0.99868 -0 -0 0.00023 -0.47704 0 0 0 0 0 0.0049 -0.04686 0.00741 0 2.06002 -0.59783 0 -0.93687 -0.39417 0.45565 -0.67766
ARG_49 -7.50535 0.86867 6.10932 -0.62275 0.28365 0.30393 2.86996 -2.65387 -0.01956 -0.16103 -2.17629 0.53178 0 0 0 -1.0861 0 0.06087 -0.00622 0.07048 2.55975 0 -0.11826 0 -1.2888 -0.51723 0.4786 -2.01842
ASP_50 -3.26562 0.09341 4.29985 -0.23198 0.08542 0.74601 2.56557 -1.93415 -0 -0 -3.97356 -1.21601 0 0 -1.42526 -0.73293 0 0.02611 0.00432 0.00403 0 1.98102 -0.75452 0 -2.3716 -0.34174 0.48548 -5.95615
LEU_51 -7.70467 1.08055 2.10694 -0.53389 0.33448 0.16944 1.87288 -1.89887 -0.02083 -0.1649 -0.9284 0.08647 0 0 0 0 0 0.03693 0.03448 0.06828 0.22856 0 -0.00629 0 0.18072 -0.37296 0.41477 -5.01631
SER_52 -4.01011 0.29217 5.15145 -0.03621 9e-05 0.04635 2.90855 -2.21851 -0 -0 -4.2786 -0.44588 0 0 -0.65051 -0.73293 0 0.01564 -0.04433 0.00023 0.15621 0 -0.29418 1.73008 -0.77834 -0.46207 0.52559 -3.12532
PHE_53 -9.22986 1.24453 3.20696 -0.90037 0.08359 0.35717 1.69918 -2.48202 -0.0353 -0.17908 -0.3399 -0.43271 0 0 0 0 0 0.02922 -0.06635 0.00831 0 2.64038 0.11748 0 1.0402 -0.36628 0.39893 -3.20592
LEU_54 -8.56682 1.16226 2.25431 -0.49079 0.15288 0.13572 2.46251 -2.31164 -0.02133 -0.1369 -1.62604 0.1104 0 0 0 0 0 0.02679 -0.02124 0.04909 0.10307 0 -0.10795 0 0.18072 -0.33887 0.39686 -6.58698
ARG_55 -6.00491 0.43064 6.8205 -0.67536 0.1016 0.4628 3.01702 -2.79908 -0.02231 -0.13491 -2.63087 0.48967 0 0 -0.86864 0 0 0.0256 0.00224 0.01149 1.56556 0 -0.08082 0 -1.2888 -0.4566 0.39859 -1.63659
SER_56 -3.89038 0.44445 4.99558 -0.0371 0.00158 0.05345 2.33349 -2.34125 -0.00026 -0.0013 -1.29361 -0.92089 0 0 -0.54288 0 0 0.01279 0.01491 0.00643 0.22781 0 -0.2563 1.7344 -0.77834 -0.53217 0.44221 -0.32737
VAL_57 -6.99503 0.3279 2.54254 -0.27681 0.17003 0.05863 2.1781 -2.50447 -0.03656 -0.20441 -0.75663 0.10298 0 0 0 0 0 0.01281 0.01467 0.0003 0.05967 0 -0.43589 0 1.9342 -0.61963 0.4157 -4.0119
ARG_58 -7.4938 1.03693 7.32329 -0.71609 0.11214 0.42679 3.54829 -3.28675 -0.00014 -0.00057 -5.16285 0.42312 0 0 0 -0.72679 0 0.0359 -0.04136 0.25569 3.11358 0 -0.17363 0 -1.2888 -0.19066 0.62247 -2.18324
GLU_59 -7.74375 0.54608 6.92294 -0.27037 0.04133 0.29404 3.00543 -3.26722 -0.00351 -0.07082 -5.17128 -0.24342 0 0 0 -0.80768 0 0.0138 0.00825 0.1231 0 3.61918 -0.16146 0 -2.7348 0.22843 0.71247 -4.95928
VAL_60 -8.71841 0.54172 2.94183 -0.26979 0.14871 0.05609 2.94187 -2.78804 -0.00061 -0.00227 -2.82533 -0.34817 0 0 0 0 0 0.00387 -0.0651 0.00388 0.21665 0 -0.7591 0 1.9342 -0.06736 0.34907 -6.70629
THR_61 -6.09242 0.75559 5.78584 -0.20291 0.10811 0.07295 3.80482 -2.82485 -0.07123 -0.36364 -2.84242 -0.1287 0 0 0 0 0 0.02444 0.02563 0.00543 0.12358 0 -0.0023 2.3189 -1.0874 -0.09068 0.28668 -0.39458
GLY_62 -4.85821 0.1389 4.10502 -0.00017 0 0 2.45533 -2.43844 -0.00061 -0.00227 -2.08917 -0.19975 0 0 0 0 0 0.01644 -0.02316 0 0 0 -1.31124 0 0.83697 0.6872 0.2469 -2.43625
TYR_63 -11.6582 0.91451 5.78152 -0.93197 0.10866 0.52311 3.46585 -3.77853 -0.0124 -0.07069 -3.84089 -0.1864 0 0 -1.19139 -0.54246 0 0.04088 0.04526 0.05647 0 2.2281 -0.11107 0.49059 1.2797 0.77385 0.41934 -6.19613
VAL_64 -7.60798 0.7616 1.47212 -0.27275 0.15546 0.05704 2.70185 -2.1392 -0 -0 -2.58989 -0.32906 0 0 0 0 0 0.00121 -0.06483 0.00407 0.19954 0 -0.74109 0 1.9342 0.00987 0.45351 -5.99433
LEU_65 -8.96392 0.6398 2.15524 -0.61231 0.15042 0.18247 2.52691 -2.52292 -0 -0 -2.93717 0.17127 0 0 0 0 0 0.01026 -0.03173 0.05833 0.79953 0 -0.15767 0 0.18072 -0.05119 0.27926 -8.1227
VAL_66 -7.47399 0.74985 2.58378 -0.28223 0.15889 0.06296 3.18091 -2.45124 -0 -0 -2.73926 -0.55053 0 0 0 0 0 0.03215 -0.00774 0.04242 0.21286 0 -0.58186 0 1.9342 0.08915 0.61019 -4.4295
ALA_67 -6.78203 1.28341 3.03074 -0.02185 0 0 3.02932 -2.66715 -0 -0 -2.27769 -0.39619 0 0 0 0 0 0.01472 -0.00791 0 0 0 -0.52394 0 1.8394 -0.05882 0.75026 -2.78773
LEU_68 -5.78497 0.50664 3.26672 -0.50918 0.15855 0.16041 1.57326 -2.09101 -0.01463 -0.15683 -1.45574 -0.12353 0 0 0 0 0 0.00528 0.00168 0.28937 0.24679 0 0.5523 0 0.18072 0.1849 0.54961 -2.45965
ASN_69 -8.74776 0.63864 8.31194 -0.1735 0.00623 0.2504 4.27716 -4.22819 -0 -0 -1.83429 -0.27926 0 0 -2.23768 0 0 0.0047 -0.01111 0.0741 0 1.70674 0.06141 0 -0.93687 0.24852 0.36212 -2.50671
GLN_70 -7.02695 0.36192 5.53878 -0.25961 0.05051 0.23953 2.24152 -2.6963 -0 -0 -3.47745 -0.76362 0 0 -0.57257 -0.90505 0 0.02545 -0.03164 0.0161 0 2.92481 0.04312 0 -0.18838 0.02907 0.35397 -4.09682
PHE_71 -8.74251 1.26797 4.43595 -0.76702 0.06112 0.02079 2.80977 -3.03948 -0.00039 -0.00103 -0.64453 -0.34631 0 0 0 0 0 0.03492 0.15327 0.09577 0 2.5076 -0.10596 0 1.0402 -0.22595 0.555 -0.89081
ARG_72 -6.26912 0.31434 4.8521 -0.94871 0.21175 0.66386 2.16017 -2.43596 -0.04151 -0.33858 -2.48037 0.00863 0 0 0 0 0 0.02102 -0.05899 0.11208 2.6244 0 -0.18186 0 -1.2888 -0.38564 0.90381 -2.55738
TYR_73 -7.34407 1.26171 2.62248 -1.10589 0.16392 0.71074 1.68823 -1.92055 -0 -0 -0.83142 -0.30594 0 0 0 0 0 0.02075 0.00117 0.06751 0 1.85582 -0.30007 0.0088 1.2797 -0.33555 0.78441 -1.67824
LEU_74 -7.09732 0.61366 1.71379 -0.62332 0.165 0.21813 2.38409 -1.78896 -0 -0 -2.30862 0.08771 0 0 0 0 0 0.03759 -0.05352 0.00403 0.72769 0 -0.20712 0 0.18072 0.39624 1.11365 -4.43656
PRO_75 -6.62589 0.95856 3.3392 -0.17558 0.10958 0.12021 1.18734 -1.41601 -0.02083 -0.1649 -0.40702 0.09541 0 0 0 0 0 0.03347 0.08672 0.00795 0.16883 0 -0.81923 0 -2.4119 0.82502 1.20137 -3.90769
LEU_76 -7.92028 0.95492 2.20458 -0.49056 0.23704 0.1402 2.18719 -2.14489 -0 -0 -2.26342 -0.07241 0 0 0 0 0 0.02182 0.20046 0.00937 0.52017 0 0.12865 0 0.18072 1.23485 1.01356 -3.85802
GLU_77 -4.55869 0.2575 5.15339 -0.22633 0.0492 0.33929 2.12361 -2.17585 -0.02231 -0.13491 -1.3058 -0.59926 0 0 -0.66122 0 0 0.04057 -0.07437 0.02851 0 3.06976 -0.35274 0 -2.7348 0.6014 0.89991 -0.28314
ASN_78 -4.1232 0.41229 4.35246 -0.21024 0.02799 0.33732 1.77624 -2.08276 -0.01538 -0.06808 -1.37013 -0.55053 0 0 -0.86864 0 0 0.02194 -0.06151 0.00829 0 2.09901 -0.51219 0 -0.93687 -0.68697 0.33828 -2.11267
LEU_79 -8.72534 0.68118 3.04281 -0.58423 0.12304 0.16409 1.89336 -2.78247 -0 -0 -0.82528 0.20094 0 0 0 0 0 0.03288 -0.07802 0.23701 0.46361 0 -0.17528 0 0.18072 -0.33701 0.41455 -6.07343
ARG_80 -7.80769 0.73895 6.45952 -0.61024 0.10592 0.3452 3.1453 -3.23368 -0.02928 -0.13016 -3.25414 0.09241 0 0 0 0 0 0.01002 -0.02304 0.05576 2.51078 0 -0.0813 0 -1.2888 0.23146 0.39355 -2.36947
ILE_81 -8.4023 1.0773 3.12957 -0.62437 0.45604 0.12184 2.408 -2.61299 -0 -0 -2.48662 0.23922 0 0 0 0 0 0.00933 0.65037 0.02187 1.12963 0 -0.71098 0 0.73287 0.0617 0.7575 -4.04203
ILE_82 -8.89794 0.82052 2.09588 -0.46082 0.29034 0.10529 2.7594 -2.40573 -0.01685 -0.07402 -2.47504 -0.17517 0 0 0 0 0 0.00646 0.02556 0.01138 0.27719 0 -0.61874 0 0.73287 -0.27529 1.0895 -7.18521
ARG_83 -8.19659 0.76671 7.31463 -0.65707 0.133 0.38091 4.00862 -3.5194 -0 -0 -4.76918 0.15343 0 0 -0.60456 -0.80768 0 0.02261 0.03025 0.16383 2.59291 0 -0.15216 0 -1.2888 -0.20198 1.13217 -3.49837
GLY_84 -4.5074 0.49143 3.82908 -5e-05 0 0 2.207 -2.25729 -0 -0 -1.28958 -0.37986 0 0 -0.84714 0 0 0.05618 -0.18641 0 0 0 -1.11089 0 0.83697 -0.32079 0.86411 -2.61464
THR_85 -3.29858 0.26188 2.82625 -0.12547 0.05889 0.068 1.31371 -1.53751 -0.00024 -0.00696 -1.00846 -0.87306 0 0 0 0 0 0.04383 0.10327 0.03293 0.09778 0 -0.02922 2.267 -1.0874 -0.42498 0.60545 -0.71288
LYS_86 -4.822 0.7162 4.95222 -0.46616 0.15977 0.20789 1.815 -2.274 -0.04065 -0.29176 -2.20277 0.02563 0 0 0 0 0 0.01532 0.00796 0.14029 2.73204 0 -0.09501 0 -1.5107 -0.01758 0.71562 -0.23271
LEU_87 -9.70472 1.06205 3.15694 -0.49597 0.32007 0.09265 0.93913 -3.04727 -0.01245 -0.07695 -1.34913 0.14465 0 0 0 0 0 0.00675 0.01197 0.00917 0.60741 0 -0.23178 0 0.18072 0.07722 0.58303 -7.7265
TYR_88 -10.0163 0.89762 4.76488 -0.75332 0.04524 0.08647 3.31627 -3.08541 -0 -1e-05 -3.93758 -0.36638 0 0 0 0 0 0.00368 -0.01623 0.01519 0 2.15421 0.08236 0.04199 1.2797 -0.24769 0.54902 -5.18628
GLU_89 -4.1297 0.55328 4.48964 -0.24744 0.0616 0.43105 1.53106 -1.92702 -0.00632 -0.04964 -1.54141 -0.47868 0 0 0 -0.42122 0 0.02256 -0.03402 0.02814 0 2.71954 0.0642 0 -2.7348 -0.06525 0.40729 -1.32715
ASP_90 -3.1293 0.51475 3.05237 -0.12059 0.02288 0.38181 0.72493 -1.53496 -0.01245 -0.07695 -0.93291 -0.71815 0 0 0 0 0 0.00371 0.03645 0.04326 0 2.06756 -0.20747 0 -2.3716 0.25415 0.28671 -1.71581
ARG_91 -7.13752 0.63255 5.5467 -0.62712 0.08062 0.42217 3.12439 -2.8905 -0.02039 -0.1017 -4.0642 0.29447 0 0 0 -0.42122 0 0.01513 0.04094 0.09359 1.83437 0 -0.25744 0 -1.2888 0.49006 0.67844 -3.55545
TYR_92 -11.4552 1.04821 5.3255 -0.67908 0.0454 0.39693 2.87386 -3.56712 -0.01521 -0.14716 -2.11939 -0.09754 0 0 0 0 0 0.0167 0.07425 0.36822 0 2.26384 -0.1703 0.09177 1.2797 0.17646 0.83013 -3.46007
ALA_93 -5.8931 0.79817 2.76718 -0.023 0 0 2.86288 -2.38948 -0.01407 -0.05205 -2.52374 -0.3662 0 0 0 0 0 0.01179 0.00942 0 0 0 0.1862 0 1.8394 0.00153 0.59247 -2.19261
LEU_94 -7.95471 0.77959 1.54133 -0.57774 0.14449 0.14817 2.18056 -2.14009 -0 -0 -2.16434 0.19782 0 0 0 0 0 0.00986 0.03239 0.00704 0.80254 0 -0.13816 0 0.18072 0.2527 0.41082 -6.28701
ALA_95 -5.35217 0.4173 2.37559 -0.02427 0.00024 0 2.59544 -2.00106 -0 -0 -2.54128 -0.44644 0 0 0 0 0 0.01968 -0.01743 0 0 0 0.2992 0 1.8394 0.67505 0.34516 -1.8156
ILE_96 -8.79185 1.04344 2.031 -0.47516 0.33063 0.1147 3.20929 -2.41661 -0 -0 -2.98717 -0.25812 0 0 0 0 0 0.00102 -0.02086 0.00534 0.25905 0 -0.49177 0 0.73287 0.53936 0.49575 -6.6791
PHE_97 -10.1938 1.5942 3.20746 -1.01201 0.10669 0.67849 3.10439 -2.97462 -0 -0 -3.12684 -0.10785 0 0 0 0 0 0.00763 0.00963 0.12834 0 1.48683 -0.30382 0 1.0402 -0.07595 0.77341 -5.65766
LEU_98 -7.54745 1.14752 4.47685 -0.52084 0.27129 0.16777 2.87965 -2.70058 -0 -0 -2.11344 -0.07589 0 0 0 0 0 0.00712 0.04266 0.44323 0.28251 0 0.55023 0 0.18072 0.1105 0.71758 -1.68057
ASN_99 -9.59611 0.87909 7.9623 -0.20496 0.02642 0.32275 4.56195 -4.3382 -0 -0 -4.20917 -0.60525 0 0 -1.97143 0 0 0.00128 0.09244 0.00112 0 2.60262 -0.5555 0 -0.93687 0.17065 0.4426 -5.35428
TYR_100 -8.27157 0.72903 3.93919 -1.04229 0.11305 0.65026 1.81669 -2.5065 -4e-05 -0.00011 -0.671 -0.31885 0 0 0 0 0 0.01166 0.01445 0.00053 0 1.53148 -0.27054 0.00224 1.2797 -0.11154 0.31679 -2.78736
ARG_101 -7.48905 0.73763 7.43292 -0.63814 0.11007 0.35385 3.10189 -3.05112 -0.00887 -0.05979 -4.25045 0.41016 0 0 0 -1.36522 0 0.02137 0.08887 0.12014 2.64359 0 -0.03805 0 -1.2888 -0.23096 0.4817 -2.91826
LYS_102 -1.84118 0.13248 1.8803 -0.41395 0.06152 0.2221 0.45277 -0.87132 -4e-05 -0.00011 0.61138 0.0979 0 0 0 0 0 0.04152 -0.13149 0.00342 1.41067 0 -0.02811 0 -1.5107 -0.35849 0.52379 0.28247
ASP_103 -4.13908 0.41991 6.99164 -0.23398 0.08023 0.80006 2.56683 -2.71901 -0.00766 -0.03128 -3.87951 -1.95383 0 0 -0.59007 -0.76444 0 0.0432 0.02978 0.01703 0 2.40535 -0.31378 0 -2.3716 -0.6311 0.27914 -4.00218
GLY_104 -2.19094 0.30809 2.68126 -5e-05 0 0 1.13983 -1.3677 -0 -0 -0.68778 -0.37525 0 0 0 0 0 0.03221 -0.19682 0 0 0 -1.41071 0 0.83697 -0.94351 0.37706 -1.79735
ASN_105 -3.44822 0.32587 3.62855 -0.19527 0.04525 0.29665 1.19377 -1.69419 -0.00119 -0.02823 -2.23592 -0.35692 0 0 -0.59007 -0.30428 0 0.00952 -0.04766 0.08389 0 2.05287 0.099 0 -0.93687 -0.52466 0.57548 -2.05265
PHE_106 -7.58098 0.91701 3.09566 -0.88021 0.05949 0.5633 1.52107 -2.12528 -0 -0 -2.37721 -0.08091 0 0 0 0 0 0.01144 0.01109 0.51316 0 1.70124 -0.31281 0 1.0402 0.13374 0.57228 -3.21774
GLY_107 -3.98771 0.22236 2.70003 -0.00175 0 0 0.80279 -1.64652 -0.01196 -0.06759 -0.74912 -0.36632 0 0 0 0 0 0.02471 -0.08875 0 0 0 -1.49683 0 0.83697 0.38852 0.30886 -3.13233
LEU_108 -8.39796 0.60251 3.87477 -0.56168 0.12045 0.1452 2.25892 -2.82669 -0.01585 -0.05698 -1.60828 0.28794 0 0 0 0 0 0.00721 -0.06064 0.04286 0.41803 0 -0.17742 0 0.18072 0.13323 0.26316 -5.37048
GLN_109 -5.82473 0.54812 5.04481 -0.25812 0.04099 0.20317 2.62116 -2.34563 -0.0146 -0.15201 -2.33714 -0.64045 0 0 0 0 0 0.00914 -0.03363 0.00085 0 2.83534 -0.13631 0 -0.18838 0.11228 0.33553 -0.17962
GLU_110 -4.6643 0.16603 4.52557 -0.19809 0.02111 0.29396 1.96291 -2.09489 -0.01137 -0.06324 -2.82331 -0.57336 0 0 0 0 0 0.00974 0.02104 0.0033 0 3.16944 -0.06513 0 -2.7348 0.29564 0.30567 -2.45406
LEU_111 -6.75153 0.89787 -0.34176 -0.5159 0.22385 0.14143 1.25447 -1.19201 -0 -1e-05 -0.99785 0.05774 0 0 0 0 0 0.01101 -0.07759 0.19708 1.05953 0 -0.29397 0 0.18072 0.09421 0.45998 -5.59274
GLY_112 -3.3344 0.32611 3.77972 -0.00013 0 0 2.4038 -1.87232 -0.00063 -0.00167 -0.65984 -0.41625 0 0 0 0 0 0.00662 0.04222 0 0 0 0.29639 0 0.83697 0.84239 0.42651 2.67547
LEU_113 -8.40392 0.94756 2.12293 -0.49817 0.24269 0.15124 1.75685 -2.18706 -0 -0 -2.05654 -0.02817 0 0 0 0 0 0.00748 -0.0257 0.05251 0.44081 0 0.09759 0 0.18072 0.95727 0.32624 -5.91568
LYS_114 -3.94256 0.39915 4.63791 -0.46916 0.10145 0.29039 2.10006 -2.08243 -0.01583 -0.16499 -1.67041 -0.1937 0 0 -0.76266 0 0 0.02573 -0.07294 0.13304 1.79712 0 -0.06285 0 -1.5107 0.1631 0.37428 -0.92601
ASN_115 -5.52067 0.6334 5.60126 -0.20221 0.02435 0.31647 1.88741 -2.69454 -0.01361 -0.06287 -2.05417 -0.51548 0 0 -0.66122 0 0 0.00911 -0.0577 0.02063 0 2.25634 -0.5003 0 -0.93687 -0.42 0.40603 -2.48464
LEU_116 -8.22122 0.69751 2.09427 -0.58501 0.14932 0.16747 1.91652 -2.34027 -0 -0 -1.19006 0.16419 0 0 0 0 0 0.01423 -0.08111 0.06439 0.48334 0 -0.10146 0 0.18072 -0.29247 0.46898 -6.41065
THR_117 -5.45243 0.48454 4.70862 -0.11176 0.03527 0.06392 2.46757 -2.53192 -0.01007 -0.08512 -1.14719 -1.05393 0 0 -0.63957 0 0 0.03318 0.1651 0.00612 0.13773 0 -0.69902 2.376 -1.0874 0.04937 0.79133 -1.49965
GLU_118 -9.64027 1.40964 9.62074 -0.30986 0.07821 0.33154 4.8609 -4.37943 -0.01729 -0.11407 -6.01387 -0.31034 0 0 -0.87008 -0.18797 0 0.02009 0.31515 0.49671 0 2.96495 -0.15981 0 -2.7348 0.17694 1.26778 -3.19514
ILE_119 -9.44585 1.30877 2.87881 -0.45647 0.27888 0.09924 2.889 -2.69127 -0.00137 -0.00993 -2.54608 -0.08143 0 0 0 0 0 0.016 0.1352 0.18428 0.35133 0 -0.75406 0 0.73287 0.00232 1.24583 -5.86391
LEU_120 -7.72123 0.95141 3.6932 -0.52549 0.28949 0.14014 2.19244 -2.25738 -0.02023 -0.18257 -2.29366 0.19688 0 0 -1.17823 0 0 0.00385 -0.04409 0.23391 0.21812 0 -0.24665 0 0.18072 -0.36502 0.87049 -5.8639
ASN_121 -5.57262 0.40685 3.99658 -0.23701 0.0065 0.43603 2.16509 -2.43961 -0.01307 -0.15658 -1.36121 -0.51502 0 0 -0.84714 0 0 0.018 -0.02487 0.0281 0 2.63885 0.05578 0 -0.93687 0.29142 0.52528 -1.53552
GLY_122 -4.63993 0.7285 2.07173 -0.00037 0 0 1.33574 -1.80443 -0 -0 -0.29609 -0.18356 0 0 0 0 0 0.08439 -0.08719 0 0 0 -1.52717 0 0.83697 0.57901 0.27319 -2.6292
GLY_123 -4.53477 0.18754 3.91925 -0.00034 0 0 2.75168 -2.3186 -0 -0 -4.06072 -0.17462 0 0 0 0 0 0.01222 -0.12321 0 0 0 -0.83738 0 0.83697 0.2134 0.27639 -3.85219
VAL_124 -7.70075 0.81079 2.14314 -0.27877 0.20484 0.06345 2.88559 -2.31875 -0 -0 -2.10891 -0.41657 0 0 0 0 0 0.01226 -0.0214 0.00272 0.24673 0 -0.59511 0 1.9342 -0.06946 0.34406 -4.86191
TYR_125 -8.0408 1.20513 4.19852 -0.89676 0.06189 0.28862 2.87917 -2.72017 -8e-05 -0.00398 -3.93896 -0.45731 0 0 0 -0.38879 0 0.03104 0.0607 0.10588 0 2.39011 -0.15395 0.39576 1.2797 0.18614 0.61906 -2.8991
VAL_126 -7.16114 0.7308 2.0472 -0.27488 0.14375 0.05902 2.57934 -2.24142 -0 -0 -2.34385 -0.42345 0 0 0 0 0 0.00966 -0.02643 0.03963 0.19143 0 -0.64527 0 1.9342 0.1979 0.65848 -4.52505
ASP_127 -6.59454 1.64463 8.04508 -0.11286 0.00455 0.33345 3.32358 -3.45654 -0.00026 -0.00316 -5.36849 -1.32414 0 0 -0.76177 -0.61689 0 0.01779 0.01817 0.0335 0 2.42095 -0.10035 0 -2.3716 -0.06642 0.74234 -4.19298
GLN_128 -5.80601 0.92241 4.90299 -0.29973 0.07205 0.2859 2.37059 -2.35228 -0 -0 -2.71915 -0.70842 0 0 -0.76177 0 0 0.06597 -0.06024 0.10033 0 2.93789 -0.23543 0 -0.18838 -0.0925 0.68971 -0.87606
ASN_129 -7.49091 0.52289 6.34909 -0.1873 0.01496 0.32318 2.29189 -3.37833 -0.01057 -0.06687 -1.0558 -0.74441 0 0 -0.81364 0 0 0.03485 0.07101 0.05217 0 2.6859 -0.57776 0 -0.93687 0.15599 0.47548 -2.28506
LYS_130 -3.61838 0.13053 2.16665 -0.31275 0.02513 0.14606 0.76368 -1.03923 -2e-05 -0.00027 0.19085 -0.00138 0 0 0 0 0 0.00974 -0.06643 0.10709 1.71662 0 -0.08274 0 -1.5107 0.04603 0.46714 -0.86238
PHE_131 -7.32811 0.88551 3.75231 -0.68311 0.08922 0.40272 1.05702 -2.50493 -0.02109 -0.07977 -0.83997 0.14112 0 0 0 0 0 0.00547 0.24686 0.03342 0 2.08559 -0.19956 0 1.0402 -0.48585 0.5369 -1.86605
LEU_132 -7.69548 0.71925 2.25386 -0.62711 0.23796 0.18199 1.6785 -2.21686 -0.01032 -0.06371 -1.29361 0.24653 0 0 0 0 0 0.00567 -0.08672 0.07018 0.55754 0 -0.26004 0 0.18072 -0.29148 0.70322 -5.70992
CYS:disulfide_133 -4.31523 0.60171 2.94571 -0.03337 0 0.01299 1.77289 -1.67888 -0 -1e-05 -0.92318 -0.15146 0 0 0 0 -0.78708 0.01467 0.01293 0.00126 0.2328 0 -0.14533 0 3.6196 0.04026 0.53817 1.75844
TYR_134 -9.56223 0.97216 4.16991 -0.64868 0.03502 0.38456 2.16679 -2.83076 -0.0042 -0.03367 -2.67781 -0.33611 0 0 0 0 0 0.01146 0.07272 0.01939 0 1.74292 -0.00171 0.03327 1.2797 0.96921 0.6681 -3.56994
ALA_135 -4.35837 0.66241 2.1829 -0.02185 0 0 1.85206 -1.76828 -0.01928 -0.13934 -0.86943 -0.39741 0 0 0 0 0 0.02327 -0.02065 0 0 0 -0.36072 0 1.8394 0.51968 0.61613 -0.25947
ASP_136 -4.69126 0.5496 6.56978 -0.1156 0.01515 0.35715 3.19806 -2.96833 -0 -0 -4.36753 -0.6274 0 0 -1.55871 0 0 0.02755 0.08131 0.07859 0 1.93225 -0.01424 0 -2.3716 -0.52091 0.82603 -3.60011
THR_137 -6.20789 0.84214 5.99157 -0.13863 0.09215 0.08099 3.86027 -2.86559 -0 -0 -4.26505 -0.1507 0 0 -1.45248 0 0 0.00826 -0.04105 0.39424 0.02848 0 -0.27636 4.14067 -1.0874 -0.43482 0.85364 -0.62757
ILE_138 -9.48804 1.08768 2.94208 -0.62873 0.57445 0.11147 2.03424 -2.81074 -0.03172 -0.26583 -1.39575 0.55772 0 0 0 0 0 0.00428 0.02829 0.07443 0.92207 0 -0.48837 0 0.73287 -0.55241 0.59763 -5.99437
HIS_D_139 -7.51665 0.78196 5.8334 -0.34293 0.05298 0.37566 2.51097 -3.06797 -0 -0 -2.29295 -0.51257 0 0 -1.29034 0 0 0.00537 -0.00874 0.47273 0 2.53643 -0.22477 0 -0.45461 0.05644 1.04748 -2.03808
TRP_140 -11.6702 1.87631 1.87232 -0.99459 0.07631 0.35064 3.03934 -2.8676 -0 -0 -2.87467 -0.42054 0 0 0 0 0 0.02597 0.16842 0.03512 0 1.67161 0.0113 0 1.6906 0.09598 0.92384 -6.98989
GLN_141 -4.0462 0.32542 3.88564 -0.61545 0.33184 1.041 1.3591 -1.99165 -0.02268 -0.23328 -0.24206 -2.42134 0 0 0 0 0 0.06628 0.00651 0.02652 0 4.07484 -0.14054 0 -0.18838 -0.48394 0.51523 1.24686
ASP_142 -6.7892 0.78122 9.91886 -0.27241 0.02272 0.88399 5.17264 -4.14824 -0.0163 -0.18278 -9.79763 0.48822 0 0 -3.09566 0 0 0.12302 -0.05113 0.02663 0 4.35679 -0.254 0 -2.3716 -0.6035 0.65435 -5.15399
ILE_143 -10.0497 0.90782 5.08349 -0.46951 0.26413 0.09608 3.54709 -3.56138 -0 -0 -2.4533 -0.18118 0 0 0 0 0 0.04207 -0.02757 0.00569 0.72622 0 -0.50233 0 0.73287 -0.29332 0.85303 -5.27979
VAL_144 -6.34205 0.40373 3.98943 -0.27415 0.12826 0.05692 2.83271 -2.72866 -0 -0 -1.67436 0.0534 0 0 -0.46929 0 0 0.09105 0.03724 0.00915 0.03188 0 -0.37731 0 1.9342 -0.13983 0.67286 -1.7648
ARG_145 -7.48021 0.46509 6.9679 -0.91768 0.19173 0.60654 2.99004 -2.98272 -0 -0 -3.19107 0.18119 0 0 -1.17823 0 0 0.03534 -0.05665 0.69366 2.57163 0 -0.17268 0 -1.2888 -0.37667 0.94313 -1.99847
ASN_146 -4.54362 1.02598 4.45612 -0.35281 0.08951 0.7487 1.15485 -2.11475 -0.00864 -0.08674 -0.69413 -0.28789 0 0 0 0 0 0.30602 0.3671 0.01293 0 2.58716 0.01226 0 -0.93687 2.41483 1.70084 5.85089
PRO_147 -1.74201 1.01344 0.96649 -0.13118 0.10529 0.08902 0.23494 -0.46659 -0 -0 -0.21159 0.21735 0 0 0 0 0 1.8158 0.49051 0.00167 1.1571 0 -0.86775 0 -2.4119 2.91219 1.58042 4.75321
TRP_148 -10.361 2.64358 5.72205 -1.25527 0.05794 0.66085 3.50068 -3.49913 -0 -0 -2.19684 -0.02296 0 0 0 0 0 1.29403 -0.00453 1.22305 0 2.56328 0.60568 0 1.6906 2.00864 3.32877 7.95941
PRO_149 -2.8264 0.80899 0.83456 -0.06771 0 0.04234 0.29878 -0.48942 -0 -0 -0.2135 0.50938 0 0 0 0 0 1.91872 -0.19396 0.52535 0.20539 0 -1.00645 0 -2.4119 2.12433 4.46141 4.51989
SER_150 -4.3978 1.00248 4.58203 -0.03205 0 0.05807 2.27125 -2.13297 -0.00698 -0.0977 -0.20446 -1.01994 0 0 -0.7326 0 0 1.42006 0.14271 0.03442 0.76937 0 0.38438 0.6603 -0.77834 0.50314 2.15386 4.57922
ASN_151 -2.12754 0.11979 2.21471 -0.35774 0.03982 0.71561 0.90348 -1.09956 -0.00697 -0.09751 -0.46818 -1.57018 0 0 0 0 0 0.30003 -0.05332 0.02644 0 2.67367 -0.57549 0 -0.93687 -0.32401 0.58013 -0.04369
LEU_152 -5.78085 0.55949 3.42283 -0.53221 0.29175 0.15027 2.1123 -2.09499 -0 -0 -1.44626 0.08259 0 0 -0.7326 0 0 0.11211 0.35356 0.06915 0.76239 0 -0.05715 0 0.18072 -0.25944 0.4152 -2.39114
THR_153 -4.61909 0.40365 2.3605 -0.18433 0.06916 0.07546 1.20644 -1.62303 -0 -0 -0.89505 -0.4239 0 0 0 0 0 0.01599 0.11616 0.00086 0.22724 0 0.27748 2.29057 -1.0874 0.77789 0.64259 -0.3688
LEU_154 -5.10495 0.26109 2.64559 -0.71602 0.4608 0.30464 2.24527 -1.89421 -0 -0 -2.3005 -0.07434 0 0 0 0 0 0.00593 0.11102 0.09925 1.70932 0 0.26889 0 0.18072 1.07993 0.7987 0.08111
VAL_155 -5.53789 0.73743 1.5817 -0.27627 0.16838 0.05956 1.5141 -1.75642 -0 -0 0.26019 -0.34693 0 0 0 0 0 0.00673 0.07552 0.02663 0.20618 0 -0.74413 0 1.9342 0.23663 0.67519 -1.1792
SER_156 -3.62611 0.68019 4.50602 -0.02973 0.04483 0.03147 1.31111 -2.0352 -0.00811 -0.11078 -2.17554 0.03571 0 0 0 -0.2281 0 0.30097 -0.04453 0.0012 0.57242 0 -0.17601 0.60086 -0.77834 -0.46749 1.41399 -0.18118
THR_157 -3.29526 0.25645 3.90372 -0.19301 0.10119 0.07176 1.52251 -1.85533 -0 -0 -0.85334 -0.42514 0 0 0 0 0 0.81859 0.12416 0.01107 0.07781 0 0.00589 2.34601 -1.0874 -0.24453 1.51416 2.79929
ASN_158 -3.10668 0.3112 3.97234 -0.19825 0.06419 0.34434 1.15585 -1.90585 -0.00802 -0.1068 -1.30059 -0.99601 0 0 -0.81754 0 0 0.01644 -0.09837 0.01517 0 2.076 -1.03564 0 -0.93687 -0.42827 0.65504 -2.32833
GLY_159 -1.68744 0.06665 2.3782 -0.00079 0 0 1.35929 -1.11246 -0 -0 -0.90789 -0.31041 0 0 -0.74118 0 0 0.02053 -0.09995 0 0 0 -1.46306 0 0.83697 -0.22544 0.95485 -0.93214
SER_160 -1.74519 0.20183 1.7067 -0.04412 0.01403 0.08452 0.61898 -0.88283 -0 -0 0.28677 -0.42945 0 0 0 0 0 0.05452 0.02242 0.00701 0.72041 0 0.03966 0.62208 -0.77834 0.84419 0.83177 2.17496
SER_161 -1.09143 0.01844 1.47309 -0.02995 0.00065 0.04882 0.69357 -0.70191 -0 -0 0.17253 -0.97887 0 0 0 0 0 0.91068 -0.04175 0.00215 0.14869 0 -0.34281 0.61 -0.77834 0.39208 0.3665 0.87212
GLY_162 -1.2257 0.43283 1.44103 -0.00014 0 0 0.42362 -0.73637 -0 -0 -0.25638 -0.25794 0 0 0 0 0 0.23198 0.02144 0 0 0 -1.14076 0 0.83697 1.38808 0.39846 1.55713
CYS:disulfide_163 -3.4012 0.45191 2.7939 -0.04219 0 0.01589 1.15437 -1.41 -0 -0 -0.45374 -0.21307 0 0 0 0 -0.78708 0.00699 -0.01263 0.00061 0.2286 0 0.21726 0 3.6196 1.35567 0.29754 3.82243
GLY_164 -1.66102 0.04647 1.55179 -0.00028 0 0 0.32155 -0.79942 -0.00234 -0.00906 -0.13682 -0.17176 0 0 0 0 0 0.02306 -0.10091 0 0 0 -0.763 0 0.83697 -0.27337 0.05558 -1.08257
ARG_165 -1.70166 0.21621 1.5216 -0.61024 0.07494 0.39748 0.31155 -0.78953 -0 -0 -0.24522 0.44644 0 0 0 0 0 0.06806 0.03024 0.00844 1.98245 0 -0.04573 0 -1.2888 0.00292 0.09294 0.47209
CYS:disulfide_166 -5.00576 0.38352 2.30572 -0.04005 0 0.01508 0.41541 -1.32031 -0 -0 0.0257 -0.17581 0 0 0 0 -0.72446 0.35951 0.00112 0.04602 0.22753 0 0.35705 0 3.6196 -0.22945 0.24912 0.50954
HIS_167 -6.69265 0.33789 6.98092 -0.45474 0.02488 0.29304 2.69365 -3.11769 -0.00306 -0.03711 -2.69871 -0.9879 0 0 -1.20069 0 0 1.07302 -0.02729 0.14696 0 1.79975 0.07416 0 -0.45461 -0.38855 0.23419 -2.40456
LYS_168 -2.44197 0.21499 3.01942 -0.30425 0.02677 0.13676 1.25881 -1.44976 -0 -0 -0.60824 0.02606 0 0 0 0 0 0.05041 -0.08203 0.00087 1.68429 0 -0.08916 0 -1.5107 -0.35747 0.28555 -0.13962
SER_169 -3.63248 0.39715 3.69051 -0.02843 0.00602 0.02632 1.83525 -1.67205 -0 -0 -1.8337 -0.31781 0 0 -1.20069 -0.7608 0 0.02777 -0.04862 0.0027 1.12182 0 -0.35113 0.63912 -0.77834 -0.53121 0.3109 -3.0977
CYS:disulfide_170 -7.12229 0.97139 5.46966 -0.04636 0.00683 0.02025 2.33568 -2.72863 -0 -0 -1.60939 -0.36581 0 0 0 0 -0.40642 0.01665 -0.03905 0.05605 0.4596 0 0.1363 0 3.6196 -0.51143 0.2959 0.55852
THR_171 -2.38448 0.15334 2.94522 -0.16833 0.10761 0.1258 1.51405 -1.48228 -0 -0 -0.52428 -1.13234 0 0 0 0 0 0.01409 0.0227 0.15067 0.78113 0 1.18078 2.33125 -1.0874 1.02217 0.28735 3.85707
GLY_172 -2.67389 0.44959 2.52757 -5e-05 0 0 0.56083 -1.23653 -0 -0 0.02079 -0.36574 0 0 0 0 0 0.00968 -0.18225 0 0 0 -1.45912 0 0.83697 0.66643 0.54308 -0.30265
ARG_173 -8.30351 0.80013 7.90101 -0.67636 0.2578 0.37264 3.07944 -3.50789 -0.0227 -0.14876 -4.64604 0.1795 0 0 -0.50715 0 0 0.01103 -0.01828 0.11309 2.51113 0 0.06063 0 -1.2888 -0.25072 0.60829 -3.47553
CYS:disulfide_174 -7.84523 0.78491 4.55974 -0.0671 0.00282 0.06704 2.27998 -2.54144 -0.00186 -0.02461 -0.52211 -0.33544 0 0 -0.94532 0 -0.72446 0.01634 -0.00304 0.05191 0.25505 0 -0.28107 0 3.6196 0.16711 0.45692 -1.03027
TRP_175 -11.3105 1.09644 3.06154 -0.84073 0.02248 0.37972 2.02411 -2.81253 -0.01341 -0.10933 -1.44538 -0.31699 0 0 0 0 0 0.00825 0.01945 0.00659 0 1.89051 -0.04711 0 1.6906 -0.31532 0.3473 -6.66429
GLY_176 -4.66344 0.70304 3.2596 -0.00178 0 0 1.19719 -1.91284 -0.00306 -0.03711 -0.12742 -0.36462 0 0 0 0 0 0.0038 0.05903 0 0 0 -1.39301 0 0.83697 -0.04586 0.6436 -1.8459
PRO_177 -3.9229 0.48263 2.10118 -0.08625 0.00203 0.05368 0.60152 -0.86393 -0.01203 -0.10511 -0.17077 0.62006 0 0 0 0 0 0.02759 -0.13128 0.00083 0.54819 0 -0.40757 0 -2.4119 -0.10346 1.55201 -2.22549
THR_178 -5.13957 0.58454 4.422 -0.18627 0.06456 0.06872 2.83498 -2.34361 -0.01203 -0.10511 -2.17486 -1.06172 0 0 -1.19932 0 0 0.05347 0.14486 0.01858 1.04213 0 -0.80077 2.30972 -1.0874 -0.21339 1.49835 -1.28214
GLU_179 -5.09943 0.66273 4.54264 -0.21876 0.02262 0.28393 1.69976 -2.03636 -6e-05 -0.00111 -2.13826 -0.46141 0 0 0 -0.7608 0 0.04335 -0.08993 0.0646 0 3.65555 -0.32754 0 -2.7348 -0.31187 0.6172 -2.58795
ASN_180 -2.92938 0.31382 3.36833 -0.19502 0.03245 0.30509 1.83132 -1.64678 -0 -0 -1.32127 -0.38565 0 0 -0.76266 0 0 0.04833 -0.04815 0.03884 0 1.73534 -0.03571 0 -0.93687 -0.41811 0.29091 -0.71517
HIS_181 -8.25634 0.82269 7.44646 -0.41053 0.03209 0.46813 3.67456 -3.68414 -0.01073 -0.06156 -4.82519 -0.39169 0 0 -1.19932 0 0 0.00549 -0.02675 0.00812 0 3.24972 -0.33349 0 -0.45461 -0.38365 0.42709 -3.90366
CYS:disulfide_182 -4.99195 0.5547 3.80598 -0.04117 0 0.01451 1.58769 -1.98086 -0.01533 -0.12577 -1.07332 -0.2206 0 0 0 0 -0.40642 0.0059 -0.05984 0.03161 0.35674 0 0.26022 0 3.6196 -0.61101 0.46864 1.17932
GLN_183 -8.01868 0.51118 5.34379 -0.34959 0.08064 0.17752 2.20676 -2.87866 -0.0227 -0.14876 -2.44601 -0.0209 0 0 -1.29034 0 0 0.00915 0.09822 0.05693 0 2.8141 0.0411 0 -0.18838 -0.48395 0.3397 -4.16888
THR_184 -2.60337 0.18008 1.60526 -0.17564 0.0861 0.06394 0.24842 -1.04354 -0.04846 -0.46161 -0.35336 -0.21194 0 0 0 0 0 0.00537 -0.03664 0.0035 0.07867 0 0.03068 2.32591 -1.0874 -0.13449 0.36037 -1.16813
LEU_185 -6.06996 0.52902 1.15641 -0.48985 0.34709 0.10268 0.20391 -1.47564 -0 -0 -0.27015 0.11866 0 0 0 0 0 0.02138 0.18388 0.03987 0.60266 0 -0.36185 0 0.18072 -0.10238 0.4612 -4.82236
THR_186 -5.81571 0.37704 5.33584 -0.11093 0.06341 0.06311 2.95385 -2.58461 -0.03349 -0.25224 -2.42096 -1.03552 0 0 -0.48186 0 0 0.09276 0.02463 0.01273 0.12769 0 -0.69666 2.33034 -1.0874 -0.10713 0.64252 -2.60258
ARG_187 -9.44179 1.31776 11.6171 -0.65903 0.08051 0.43446 4.57788 -5.04252 -0.0273 -0.16091 -4.39764 0.33944 0 0 -1.68586 0 0 0.11595 0.01108 0.06201 1.9254 0 -0.06204 0 -1.2888 0.43067 1.25164 -0.60196
THR_188 -3.33366 0.42206 2.28403 -0.19914 0.06882 0.11416 1.1335 -1.39105 -0 -0 -1.59746 -0.21081 0 0 -0.88009 0 0 0.05844 -0.09538 0.00088 2.1124 0 0.20271 2.34214 -1.0874 0.38402 1.2501 1.57826
VAL_189 -4.084 0.50708 1.6264 -0.31963 0.22439 0.07364 0.60788 -1.49507 -0.00122 -0.0055 -0.22514 -0.20988 0 0 0 0 0 0.04962 0.07226 0.00406 0.07859 0 0.26578 0 1.9342 -0.01377 0.4138 -0.49651
CYS:disulfide_190 -4.84666 0.90534 3.1425 -0.06781 0.00386 0.06841 1.59258 -1.73014 -0 -0 -0.44352 -0.20297 0 0 0 0 0.01065 0.01591 0.04894 0.43657 0.85962 0 0.18834 0 3.6196 -0.1172 0.3185 3.80254
ALA_191 -5.79739 0.77772 3.07632 -0.02478 1e-05 0 2.06392 -2.37159 -0.0198 -0.15066 -0.78239 -0.18392 0 0 0 0 0 0.03228 -0.01679 0 0 0 -0.18032 0 1.8394 -0.47898 0.30737 -1.9096
GLU_192 -2.4766 0.25721 2.96658 -0.60501 0.30284 1.63274 0.94027 -1.25844 -0.00512 -0.06403 -1.16545 -3.18088 0 0 0 -0.61044 0 0.04228 -0.10132 0.36691 0 3.60555 -0.2439 0 -2.7348 -0.62906 0.43758 -2.52308
GLN_193 -3.96029 0.75482 3.04785 -0.30248 0.05405 0.28772 0.93498 -1.5243 -0 -0 -0.78905 -0.63072 0 0 0 -0.61044 0 0.01277 -0.04732 0.01051 0 3.04272 -0.14819 0 -0.18838 -0.55969 0.47633 -0.1391
CYS:disulfide_194 -4.75802 0.25831 3.29266 -0.06811 0.03505 0.07979 1.68403 -1.72069 -0.0198 -0.15066 -0.51166 -0.20529 0 0 0 0 0.01065 0.03933 0.02535 0.42637 1.17399 0 0.25529 0 3.6196 -0.51776 0.51664 3.46509
ASP_195 -2.2147 0.0468 3.36251 -0.2761 0.12995 0.9615 1.13703 -1.32893 -0.02113 -0.15891 -1.93426 -2.76772 0 0 0 -0.96959 0 0.03955 0.06469 0.18354 0 2.13971 -0.51146 0 -2.3716 -0.05373 0.54488 -3.99796
GLY_196 -2.14073 0.04184 2.24919 -0.00126 0 0 0.90813 -1.03824 -0.02246 -0.1605 0.33551 -0.30111 0 0 0 0 0 0.10521 -0.19066 0 0 0 -1.45199 0 0.83697 1.15133 0.41764 0.73888
ARG_197 -11.0255 1.17583 11.7343 -0.60738 0.09815 0.34263 3.8441 -4.69905 -0.0286 -0.16742 -4.80712 0.18468 0 0 -0.51714 -0.18797 0 0.0412 -0.02381 0.0332 2.25015 0 -0.01188 0 -1.2888 1.05992 0.67743 -1.92309
CYS:disulfide_198 -6.35918 1.17963 3.56907 -0.02841 0 0.01225 2.55668 -1.94948 -0 -0 -1.34131 -0.19388 0 0 0 0 -0.45702 0.01043 -0.01589 0.01484 0.66866 0 -0.22847 0 3.6196 0.1545 0.65948 1.8715
TYR_199 -7.31518 1.23693 3.50282 -0.91227 0.06541 0.52896 2.14502 -2.38164 -0.00276 -0.01928 -2.42548 -0.58848 0 0 -0.57097 0 0 0.00657 -0.06061 0.04788 0 3.02641 -0.23676 1.02568 1.2797 -0.05591 0.67682 -1.02714
GLY_200 -2.93499 0.37388 3.31696 -0.00215 0 0 1.29829 -1.58904 -0.00122 -0.00549 -0.08682 -0.38392 0 0 0 0 0 0.00472 -0.12463 0 0 0 -1.43645 0 0.83697 0.10406 1.05495 0.42512
PRO_201 -3.0209 0.25563 1.61033 -0.09586 0.00426 0.06011 0.5313 -0.86581 -0.00512 -0.06403 -0.16549 0.65559 0 0 0 0 0 0.00548 -0.02944 0.01454 0.33161 0 -0.03056 0 -2.4119 0.25613 1.06237 -1.90178
TYR_202 -5.11172 0.58412 4.8838 -0.62282 0.03855 0.31015 2.54373 -2.40205 -0 -0 -1.9357 0.00622 0 0 -0.96144 0 0 0.01764 -0.00866 0.00867 0 2.0237 -0.22392 2e-05 1.2797 -0.00073 0.89312 1.32237
VAL_203 -4.40827 0.66932 2.12753 -0.36396 0.29064 0.08794 0.86227 -1.52436 -0.01319 -0.12336 -0.39857 -0.13063 0 0 0 0 0 0.07382 -0.09786 0.00518 0.70042 0 0.25811 0 1.9342 -0.16697 0.51517 0.29745
SER_204 -2.43944 0.27999 2.79529 -0.03026 0.00068 0.05087 1.06433 -1.35967 -0 -0 -0.29165 -0.97833 0 0 -0.57097 0 0 0.01252 -0.03209 0.01452 0.18477 0 -0.37122 0.60163 -0.77834 -0.34583 0.35068 -1.84252
ASP_205 -8.10751 1.52885 8.25358 -0.12068 0.04197 0.37503 4.25286 -3.92421 -0 -0 -5.35946 -0.25066 0 0 -0.96144 0 0 0.05309 0.00364 0.01829 0 2.36836 -0.34202 0 -2.3716 -0.57547 0.66002 -4.45735
CYS:disulfide_206 -6.19805 0.58294 3.71044 -0.03095 0 0.01238 1.69788 -2.17992 -0.01595 -0.14264 -1.02682 -0.1354 0 0 0 0 -0.45702 0.02519 0.19229 0.12093 0.20026 0 -0.12132 0 3.6196 -0.42868 1.36136 0.78652
CYS:disulfide_207 -5.62714 1.13371 3.47252 -0.05442 0 0.03672 1.63714 -1.78978 -0.01982 -0.13442 -0.60014 -0.32809 0 0 0 0 0.75273 0.04064 0.09605 0.16022 1.71169 0 0.04972 0 3.6196 -0.20085 1.01405 4.97013
HIS_208 -6.20276 0.38433 6.02805 -0.53208 0.05611 0.38661 2.45989 -2.80266 -0.04391 -0.31829 -1.64604 -1.01016 0 0 -1.21568 0 0 0.02955 -0.01192 0.00496 0 1.52214 -0.02826 0 -0.45461 -0.34303 0.2034 -3.53435
ARG_209 -3.37956 0.10259 4.60842 -0.77335 0.17012 0.53329 1.44883 -1.87048 -0.0013 -0.02449 -1.82389 0.24961 0 0 0 -0.96959 0 0.0074 -0.09517 0.09646 2.77261 0 -0.19855 0 -1.2888 -0.18212 0.38394 -0.23404
GLU_210 -7.30495 0.30294 8.51651 -0.47941 0.11406 0.94098 2.91915 -3.47447 -0.02704 -0.16382 -5.19571 -0.38334 0 0 -1.21568 -1.37238 0 0.04905 -0.07903 0.16107 0 2.81414 -0.02236 0 -2.7348 -0.11361 0.85003 -5.89869
CYS:disulfide_211 -6.10146 0.36998 4.00544 -0.07087 0.12002 0.08242 1.61075 -2.0843 -0.0329 -0.21761 -1.1032 -0.24918 0 0 0 0 0.75273 0.38904 0.05706 0.11613 2.11688 0 0.06158 0 3.6196 -0.21567 0.9296 4.15604
ALA_212 -5.92239 0.38802 2.77063 -0.02157 0 0 2.57959 -2.48948 -0 -0 -2.40474 -0.30998 0 0 0 0 0 0.02673 -0.00252 0 0 0 0.14787 0 1.8394 0.07494 0.65947 -2.66402
GLY_213 -4.0047 0.42177 3.36338 -8e-05 0 0 1.76117 -1.72339 -0.00127 -0.00526 -2.5315 -0.40108 0 0 -1.50965 0 0 0.05036 -0.05959 0 0 0 -0.88488 0 0.83697 0.82787 0.48755 -3.37234
GLY_214 -4.58149 0.31072 3.50216 -0.00145 0 0 1.81428 -1.97692 -0.03074 -0.181 -2.86944 -0.3604 0 0 0 0 0 0.06198 -0.10348 0 0 0 -1.54309 0 0.83697 1.05133 0.17089 -3.89969
CYS_215 -7.55568 1.89828 2.83064 -0.07187 0.01349 0.07529 1.34103 -1.7968 -0.0075 -0.06762 -0.99237 -0.30586 0 0 0 0 0 0.1287 0.02016 0.0002 0.23721 0 -0.38596 0 3.6196 0.27014 0.52478 -0.22413
SER_216 -2.38443 0.05511 1.99305 -0.03573 0.00896 0.06542 1.06363 -0.99718 -0 -0 -0.77074 -0.78089 0 0 0 0 0 0.22586 -0.06102 1e-05 0.47386 0 0.0282 0.60012 -0.77834 -0.16104 0.55166 -0.90351
GLY_217 -4.06606 0.85736 3.80845 -0.00172 0 0 1.66529 -1.94343 -0.01946 -0.13845 -0.89239 -0.35628 0 0 0 0 0 0.06653 -0.00743 0 0 0 -1.4427 0 0.83697 0.16185 0.50162 -0.96986
PRO_218 -3.1568 0.23021 2.0878 -0.09942 0.00556 0.06257 0.82042 -0.86939 -0 -0 -0.34488 0.64288 0 0 0 0 0 0.01608 0.00443 0.02531 0.37671 0 -0.16535 0 -2.4119 0.22746 0.89844 -1.64987
LYS_219 -4.444 0.33415 5.37383 -0.28775 0.03146 0.12154 2.3179 -2.23046 -0 -0 -2.38056 0.08636 0 0 -0.83177 0 0 0.02493 0.0319 0.00422 1.80694 0 -0.00316 0 -1.5107 0.01725 0.61763 -0.9203
ASP_220 -5.56388 0.40682 5.17721 -0.21275 0.0987 0.70983 2.38568 -2.57935 -0.01414 -0.13293 -1.57184 -3.18973 0 0 0 0 0 0.19208 0.02659 0.33006 0 3.43312 -0.22815 0 -2.3716 -0.18278 0.34713 -2.93992
THR_221 -3.98892 0.41238 3.49845 -0.12748 0.06797 0.0752 0.96367 -1.92923 -0.01414 -0.13293 -0.03108 -0.99892 0 0 0 0 0 0.01312 -0.04217 0.00088 0.04497 0 -0.50963 2.26525 -1.0874 -0.38216 0.28671 -1.61546
ASP_222 -6.43253 0.46341 8.21373 -0.1104 0.01061 0.33811 3.53057 -3.46204 -0 -0 -5.02558 -0.22147 0 0 -0.83177 0 0 0.00373 -0.02452 0.00932 0 2.12616 -0.18756 0 -2.3716 -0.46112 0.34293 -4.09003
CYS:disulfide_223 -5.50454 0.57176 3.42565 -0.07267 0.00825 0.07196 1.21204 -1.89356 -0 -0 0.56827 -0.226 0 0 0 0 0.10958 0.04894 -0.04149 0.51137 2.52093 0 0.16225 0 3.6196 -0.58581 0.47297 4.97951
PHE_224 -6.56669 0.26819 3.58383 -0.54253 0.22739 0.25492 1.18961 -2.39456 -0 -0 -1.04959 -0.2026 0 0 0 0 0 0.02348 -0.02969 0.09499 0 2.91829 0.07759 0 1.0402 -0.38635 0.39949 -1.09404
ALA_225 -4.40177 0.37204 2.79354 -0.02157 0 0 1.71183 -1.96847 -0.03715 -0.20041 -1.38317 -0.43143 0 0 0 0 0 0.00825 0.02019 0 0 0 -0.5458 0 1.8394 -0.09857 0.32058 -2.02253
CYS_226 -6.42465 1.24367 3.22754 -0.06919 0.00092 0.05083 1.66929 -1.84224 -0.01289 -0.10711 -1.42734 -0.33489 0 0 -0.60456 0 0 0.04814 -0.00267 0.0639 0.7129 0 0.1459 0 3.6196 0.00623 0.37979 0.34314
MET_227 -6.46014 0.41285 3.59203 -0.7355 0.22126 0.3695 1.25291 -1.98029 -0.00641 -0.01941 -1.50118 0.01253 0 0 0 0 0 0.02571 -0.02457 0.04126 1.82959 0 0.09263 0 0.60916 0.10943 0.53939 -1.61925
ASN_228 -5.14125 0.42259 4.15983 -0.17018 0.0053 0.25075 1.84492 -2.11772 -0.02704 -0.16382 -1.25469 -0.40872 0 0 0 -1.02294 0 0.00557 0.01325 0.00755 0 2.8779 0.03245 0 -0.93687 1.92991 0.59128 0.89806
PHE_229 -9.70272 1.35067 3.96849 -0.66496 0.06359 0.37717 2.66055 -3.01265 -7e-05 -0.00019 -3.47306 0.26595 0 0 0 0 0 0.01599 -0.00074 0.07949 0 1.89948 -0.24799 0 1.0402 1.69564 0.64993 -3.03522
ASN_230 -6.05262 0.28604 5.19083 -0.32822 0.29642 0.64724 3.04511 -2.77668 -0.03246 -0.23677 -3.42138 -0.68116 0 0 -0.80203 0 0 0.01198 -0.01433 0.02972 0 1.86607 -0.41905 0 -0.93687 -0.21474 0.45264 -4.09024
ASP_231 -6.06405 0.7288 7.9758 -0.24992 0.11992 0.82458 3.82622 -3.48461 -0.02793 -0.23602 -6.29739 -1.26779 0 0 0 -0.71818 0 0.01443 0.00635 0.01066 0 2.36165 -0.69805 0 -2.3716 -0.02054 0.40777 -5.1599
SER_232 -1.55326 0.10794 2.56101 -0.02981 0.02688 0.03025 0.94323 -1.15589 -0.04521 -0.28978 0.17916 -0.12968 0 0 0 0 0 0.01305 -0.05976 0.02571 0.07436 0 0.09149 0.60026 -0.77834 0.1536 0.3209 1.08613
GLY_233 -2.36748 0.16312 2.53913 -7e-05 0 0 1.03839 -1.3706 -0.00088 -0.00244 -0.41084 -0.37371 0 0 -0.80203 0 0 0.02371 -0.1624 0 0 0 -1.51619 0 0.83697 -0.2498 0.22478 -2.43035
ALA_234 -5.17372 0.31492 3.67024 -0.02523 0.0001 0 2.42511 -2.56019 -0.01416 -0.15243 -3.09758 -0.28768 0 0 0 0 0 0.02339 0.05219 0 0 0 0.19511 0 1.8394 -0.33322 0.2694 -2.85436
CYS:disulfide_235 -6.5695 0.7186 3.7896 -0.04111 0.00012 0.01425 1.55766 -2.03026 -0.00088 -0.00244 -1.84042 -0.32504 0 0 0 0 0.10958 0.05809 -0.08635 0.20712 0.83634 0 0.08646 0 3.6196 0.06942 0.52502 0.69587
VAL_236 -6.84082 0.38 4.13657 -0.30681 0.15607 0.06556 2.30843 -2.72013 -0.008 -0.02754 -1.97558 -0.44284 0 0 0 0 0 0.16677 0.05275 0.07652 0.23959 0 -0.37584 0 1.9342 -0.20207 0.49767 -2.88551
THR_237 -4.05002 0.30041 3.77395 -0.19793 0.10793 0.07284 1.15664 -1.77287 -0 -0 -1.08909 -0.80653 0 0 0 -0.34944 0 0.02743 -0.00233 0.18975 0.11635 0 0.01196 4.16275 -1.0874 -0.0598 0.42529 0.92989
GLN_238 -3.9722 0.2915 2.24296 -0.46225 0.05233 0.42397 0.49739 -1.33551 -0.0143 -0.08637 -0.21877 -0.98141 0 0 0 0 0 0.0696 0.0049 0.01938 0 2.81128 -0.06874 0 -0.18838 0.1486 0.47613 -0.28988
CYS:disulfide_239 -5.54202 0.57535 3.27695 -0.03948 0 0.0149 1.17805 -1.65368 -0.02374 -0.14119 -1.07596 -0.17447 0 0 -0.55171 0 -0.78957 0.01403 0.00301 0.01596 0.19616 0 0.24597 0 3.6196 0.15927 0.9581 0.26552
PRO_240 -4.97031 0.44928 3.85798 -0.11718 0.00395 0.08701 1.52829 -1.55744 -0 -0 -0.85607 0.22763 0 0 0 0 0 0.01159 0.02003 0.04013 0.10111 0 -0.87847 0 -2.4119 -0.01529 0.96079 -3.51889
GLN_241 -4.86979 0.30221 4.89651 -0.60796 0.10524 0.58899 2.25281 -2.44241 -0.00214 -0.02768 -1.8622 -0.35867 0 0 -1.24603 0 0 0.02042 0.02082 0.07307 0 2.22608 -0.09126 0 -0.18838 -0.30369 0.44707 -1.06698
THR_242 -5.24216 0.46885 3.66172 -0.21331 0.21141 0.07864 2.31043 -2.18967 -0 -0 -2.34049 -0.14316 0 0 -0.84208 -0.66302 0 0.02099 0.00911 0.04116 0.10904 0 0.08714 2.2532 -1.0874 -0.08516 0.32629 -3.22848
PHE_243 -6.83806 0.92609 1.61259 -0.56031 0.03868 0.26551 0.53768 -1.74622 -0 -0 -0.34685 0.02842 0 0 0 0 0 0.01501 0.00622 0.03017 0 1.88483 -0.24204 0 1.0402 -0.13495 0.41629 -3.06676
VAL_244 -4.85936 0.36719 3.26376 -0.30362 0.18521 0.0619 2.21789 -2.16783 -0.00241 -0.0076 -2.41461 -0.46555 0 0 0 0 0 0.01112 -0.00593 0.03201 0.1047 0 -0.39145 0 1.9342 -0.37935 0.44668 -2.37308
TYR_245 -4.57364 0.56121 1.0874 -0.58943 0.02933 0.25804 0.46262 -1.14715 -0 -0 -0.38795 -0.10356 0 0 0 0 0 0.00067 -0.01712 0.11185 0 1.94916 -0.30864 0.0085 1.2797 -0.3244 0.34836 -1.35505
ASN_246 -5.55597 0.61525 7.20007 -0.329 0.14461 0.5983 4.68439 -3.17353 -0.00241 -0.00766 -4.8269 -0.75309 0 0 -0.86046 -0.81601 0 0.00454 -0.06129 0.01173 0 1.87512 -0.33385 0 -0.93687 -0.222 0.95167 -1.79338
PRO_247 -3.43216 0.59767 1.62395 -0.08233 0 0.05005 1.15551 -1.00664 -0 -0 0.30726 0.5659 0 0 0 0 0 0.00806 -0.191 0.00873 0.40435 0 -0.68275 0 -2.4119 -0.08376 1.27975 -1.88932
THR_248 -2.85567 0.26558 2.58235 -0.12731 0.10569 0.06956 1.42445 -1.36932 -0.00888 -0.14993 -0.45396 -1.05013 0 0 -0.86046 0 0 0.00348 -0.01508 0.08521 0.10506 0 -0.25269 2.26738 -1.0874 -0.22865 0.68851 -0.8622
THR_249 -4.48922 0.58699 4.61676 -0.10711 0.05422 0.06174 2.1388 -2.19565 -0.02109 -0.20411 -1.33547 -1.15392 0 0 -0.5901 0 0 0.00812 -0.04156 0.00019 0.09557 0 -0.69152 2.29875 -1.0874 -0.15634 0.59422 -1.61814
PHE_250 -4.52139 0.35739 3.33115 -0.65666 0.0505 0.40974 1.78609 -2.00023 -0 -6e-05 -0.60829 -0.27579 0 0 0 0 0 0.01048 -0.00446 0.01483 0 1.90247 0.23691 0 1.0402 0.10853 0.5533 1.73471
GLN_251 -5.26532 0.48555 5.74228 -0.64467 0.11433 0.68128 2.55874 -2.6073 -0.01034 -0.04358 -2.5669 -0.73346 0 0 -0.5901 0 0 0.00488 0.00634 0.05266 0 2.04442 -0.03731 0 -0.18838 -0.04367 0.34056 -0.70001
LEU_252 -5.23449 0.69846 1.12314 -0.5512 0.26055 0.13636 0.24564 -1.24544 -0 -0 -0.24025 0.2669 0 0 0 0 0 0.00224 -0.04439 0.20972 0.5542 0 -0.31843 0 0.18072 -0.11768 0.35108 -3.72287
GLU_253 -4.96105 0.22899 5.88599 -0.18232 0.0307 0.26551 2.79753 -2.61521 -0.00187 -0.0106 -3.39571 -0.49882 0 0 0 -0.81601 0 0.00414 0.06708 0.00648 0 3.0677 0.02976 0 -2.7348 -0.06829 0.30509 -2.5957
HIS_D_254 -6.37031 0.28074 3.46238 -0.54338 0.04372 0.41874 1.3986 -2.29753 -0 -0 -0.71193 -0.39433 0 0 0 0 0 0.00315 -0.03097 0.025 0 1.55625 -0.04968 0 -0.45461 -0.2142 0.27319 -3.60518
ASN_255 -7.86028 0.76588 7.03612 -0.3124 0.10118 0.57876 3.49721 -3.87344 -0.00247 -0.01982 -2.6269 -0.85309 0 0 -1.23775 0 0 0.00345 -0.06245 0.01187 0 2.11963 -0.46842 0 -0.93687 -0.30687 0.46358 -3.98309
PHE_256 -3.8587 0.1261 2.60026 -0.67416 0.07161 0.36287 1.01456 -1.59564 -0 -0 0.00545 0.03512 0 0 0 0 0 0.00733 0.15707 0.00066 0 2.22482 0.13003 0 1.0402 -0.21941 0.57256 2.00075
ASN_257 -2.91531 0.2736 3.17807 -0.1907 0.0271 0.30663 1.31381 -1.52109 -0.00247 -0.01982 -0.83002 -0.51481 0 0 -0.54344 0 0 0.01837 -0.06255 0.01165 0 2.06173 -0.54888 0 -0.93687 -0.4343 0.3474 -0.98192
ALA_258 -4.49331 0.58841 2.3209 -0.02475 0 0 0.8737 -1.90049 -0 -0 -1.11757 -0.169 0 0 0 0 0 0.00484 -0.03779 0 0 0 -0.15715 0 1.8394 -0.75924 0.19351 -2.83853
LYS_259 -6.47457 0.63735 7.34395 -0.33301 0.07674 0.18684 3.67195 -2.80324 -0.03576 -0.26999 -5.4104 -0.27787 0 0 0 -0.71818 0 0.01466 0.0136 0.16864 2.08205 0 0.04454 0 -1.5107 -0.49681 0.50458 -3.58562
TYR_260 -8.88915 0.94917 4.00261 -0.65133 0.04155 0.31863 3.091 -2.86865 -0 -0 -3.44728 -0.05151 0 0 0 0 0 0.02367 -0.01817 0.02337 0 2.00246 -0.30414 0.02572 1.2797 -0.14872 0.72688 -3.89419
THR_261 -5.72545 0.38645 4.35721 -0.18136 0.11459 0.06643 2.74532 -2.34264 -0.01587 -0.16059 -2.70769 -0.05976 0 0 0 0 0 0.00697 -0.06563 0.02924 0.0675 0 0.11939 2.24243 -1.0874 -0.0523 0.48146 -1.78169
TYR_262 -6.42132 0.48781 3.49403 -0.7834 0.03016 0.20456 2.50257 -2.05654 -0 -0 -2.62763 -0.50362 0 0 0 0 0 0.00448 -0.05375 0.00333 0 2.25087 -0.17149 0.00371 1.2797 0.36917 0.42519 -1.56217
GLY_263 -1.45719 0.14035 1.55095 -0.0002 0 0 0.57274 -0.85236 -0 -0 0.10753 -0.31062 0 0 0 0 0 0.00419 -0.26134 0 0 0 -1.33391 0 0.83697 0.28096 0.37097 -0.35096
ALA_264 -3.37292 0.30708 2.11971 -0.02951 0.01932 0 1.579 -1.51039 -0 -0 -1.48562 -0.47224 0 0 0 0 0 0.00827 -0.0451 0 0 0 0.51783 0 1.8394 0.12781 0.21022 -0.18714
PHE_265 -6.51808 0.29435 4.3373 -0.58062 0.0711 0.289 3.08223 -2.63993 -0.00134 -0.00376 -2.785 0.11978 0 0 0 0 0 0.02025 0.09653 0.04616 0 1.95113 -0.32884 0 1.0402 -0.00949 0.30648 -1.21254
CYS:disulfide_266 -6.21271 0.60537 3.27228 -0.04278 0.00103 0.01834 0.96204 -1.74255 -0.04264 -0.30384 -1.3228 -0.29887 0 0 0 0 -0.78957 0.00447 0.041 0.2051 0.54926 0 0.10934 0 3.6196 -0.10603 0.53553 -0.93843
VAL_267 -6.32087 0.34551 3.52845 -0.30583 0.14958 0.06613 2.2586 -2.4307 -0.00134 -0.00376 -2.45135 -0.44771 0 0 0 0 0 0.03301 -0.02639 0.05256 0.33555 0 -0.36448 0 1.9342 -0.11331 0.48981 -3.27235
LYS_268 -1.4895 0.03591 1.13213 -0.30517 0.0273 0.13991 0.24539 -0.57278 -0 -0 0.17008 -0.03476 0 0 0 0 0 0.01972 -0.04989 0.00053 1.77177 0 -0.04593 0 -1.5107 -0.41602 0.24162 -0.64039
LYS_269 -3.52934 0.20937 2.28124 -0.32634 0.03033 0.13373 0.4369 -1.18817 -0 -0 -0.1681 -0.02286 0 0 0 0 0 0.05519 -0.01251 0.0067 2.09651 0 -0.09633 0 -1.5107 -0.03149 0.11509 -1.52079
CYS:disulfide_270 -4.85183 0.70333 1.89541 -0.04406 8e-05 0.0172 0.54875 -1.16092 -0 -0 -0.22986 -0.23097 0 0 0 0 -0.7427 0.02308 -0.0389 0.00013 0.36897 0 0.17102 0 3.6196 -0.02017 0.96688 0.99505
PRO_271 -4.32962 0.55488 2.77516 -0.13573 0.00255 0.10024 1.3361 -1.21123 -0.0011 -0.00483 -1.29122 0.1606 0 0 0 0 0 0.10837 -0.00213 0.03426 0.1674 0 -0.99912 0 -2.4119 -0.64202 1.19189 -4.59745
HIS_272 -3.57861 0.52427 3.74548 -0.97163 0.18226 1.12092 1.46318 -1.78929 -0 -0 -0.67484 -1.48459 0 0 -0.80351 0 0 1.17885 0.00556 0.02783 0 3.10446 0.10203 0 -0.45461 -0.52026 37.2517 38.4292
ASN_273 -6.68534 0.82416 5.84979 -0.39235 0.23171 0.73415 2.0906 -2.97289 -0 -0 -2.04249 -1.90864 0 0 -0.57879 0 0 0.69773 -0.06524 0.34832 0 2.25627 -0.67563 0 -0.93687 -0.30245 37.5709 34.0429
PHE_274 -8.61243 0.48482 3.88799 -0.61789 0.06489 0.2759 2.43468 -2.47077 -0.00375 -0.01414 -1.65285 0.29057 0 0 0 0 0 0.017 0.20175 0.09628 0 2.1218 -0.26188 0 1.0402 -0.24224 0.84566 -2.11439
VAL_275 -8.31001 1.05321 3.40754 -0.26593 0.22309 0.05065 2.37789 -2.84301 -0 -0 -2.60652 -0.04434 0 0 0 0 0 0.00396 -0.02536 0.25501 0.41559 0 -0.62489 0 1.9342 -0.15763 0.38874 -4.7678
VAL_276 -6.34919 0.55037 2.92031 -0.28211 0.18898 0.05935 2.55316 -2.18541 -0.00414 -0.02075 -2.94026 0.01177 0 0 0 0 0 0.00838 -0.05061 0.00317 0.07499 0 -0.4528 0 1.9342 -0.39659 0.286 -4.09118
ASP_277 -4.85033 0.24288 6.07186 -0.1805 0.02593 0.58282 3.01141 -2.62104 -0.02643 -0.24015 -4.84847 -1.17447 0 0 0 -0.61272 0 0.01772 0.07693 0.12214 0 2.31658 -0.63644 0 -2.3716 -0.18783 0.34819 -4.93353
SER_278 -2.04922 0.2714 2.72708 -0.01294 0 0.02963 1.09837 -1.27279 -0 -0 0.07249 -0.91631 0 0 0 0 0 0.03734 -0.15706 0.0483 0.21109 0 0.16762 0.61185 -0.77834 1.02339 0.36764 1.47957
SER_279 -4.24432 0.39836 4.68201 -0.03617 0.01086 0.02713 2.68337 -2.10906 -0.00214 -0.02768 -3.07432 -0.10258 0 0 -0.84208 -0.66302 0 0.03057 -0.06721 0.0444 0.59487 0 0.01092 1.77563 -0.77834 0.84657 0.28739 -0.55484
SER_280 -4.80819 0.1404 4.66072 -0.02478 0 0.02036 2.8036 -2.36983 -0.0155 -0.12339 -2.3563 0.20626 0 0 0 0 0 0.05978 0.12551 0.00058 0.50619 0 -0.09288 0.60922 -0.77834 -0.05609 0.36589 -1.12683
CYS:disulfide_281 -5.92311 0.70792 2.66884 -0.04886 0.01425 0.02157 1.31834 -1.60159 -0 -0 -1.45303 -0.33018 0 0 0 0 -0.7427 0.02801 -0.02968 0.16108 0.64777 0 0.07385 0 3.6196 0.09518 0.59458 -0.17817
VAL_282 -6.0114 0.42233 3.47833 -0.30422 0.14235 0.06429 2.25145 -2.40435 -0.00138 -0.0039 -2.29891 -0.39284 0 0 0 0 0 0.0123 -0.02157 0.04217 0.17524 0 -0.41728 0 1.9342 -0.14736 0.58547 -2.89507
ARG_283 -4.01953 0.34522 2.47398 -0.44652 0.04547 0.23165 0.98657 -1.29466 -0.00742 -0.09182 -0.85232 0.29623 0 0 -0.3552 0 0 0.01025 -0.02383 0.02556 2.0087 0 -0.15483 0 -1.2888 -0.34646 0.3259 -2.13186
ALA_284 -3.01952 0.06678 1.43258 -0.02062 0 0 0.40758 -1.09119 -0 -0 -0.30352 -0.41997 0 0 0 0 0 0.01217 -0.00152 0 0 0 -0.55613 0 1.8394 -0.15597 0.1537 -1.65626
CYS:disulfide_285 -4.79991 0.84277 2.19802 -0.03832 0 0.01467 0.41303 -1.20831 -0.04606 -0.3067 0.0615 -0.14638 0 0 0 0 -0.74374 0.03848 0.30474 1e-05 0.1934 0 0.12244 0 3.6196 0.41077 0.63376 1.56379
PRO_286 -3.58989 0.51962 3.49153 -0.13483 0.00101 0.10095 2.01281 -1.31151 -0 -0 -2.38339 0.17894 0 0 0 0 0 0.04604 0.36886 0.02506 0.16838 0 -1.18842 0 -2.4119 0.14596 1.32135 -2.63942
SER_287 -1.18513 0.04729 1.27018 -0.03154 0.01702 0.02981 0.43455 -0.62695 -0.02352 -0.24694 -0.04982 -0.13296 0 0 0 0 0 0.31162 0.23163 0.00292 0.22045 0 0.32328 0.60082 -0.77834 0.27891 1.19652 1.8898
SER_288 -3.10312 0.41565 2.98704 -0.02857 0 0.05221 1.68058 -1.43293 -0.0011 -0.01468 -2.3517 -0.61268 0 0 0 0 0 0.10094 0.06816 0.00783 0.18549 0 -0.3971 0.63493 -0.77834 1.45208 0.7799 -0.35539
LYS_289 -8.38719 0.83564 6.5943 -0.26338 0.01606 0.10333 2.75819 -2.7285 -0 -0 -3.62513 -0.10525 0 0 0 -0.61272 0 0.01499 -0.00733 0.33 1.96635 0 0.09135 0 -1.5107 0.89432 0.60285 -3.03283
MET_290 -6.75559 0.21848 4.68629 -0.57608 0.24654 0.1013 2.48541 -2.17654 -0 -0 -2.12655 -0.17876 0 0 0 0 0 0.02548 0.04814 0.07174 2.22637 0 -0.07527 0 0.60916 0.04799 0.33052 -0.79138
GLU_291 -5.21985 0.50363 5.84716 -0.23285 0.04306 0.3429 2.0503 -2.52576 -0.05128 -0.4268 -4.53297 -0.50677 0 0 0 -1.66676 0 0.06238 0.01457 0.00466 0 4.03233 0.04359 0 -2.7348 -0.05172 0.21145 -4.79353
VAL_292 -5.12086 0.4718 3.11437 -0.32343 0.26241 0.07062 2.50546 -1.95224 -0.00564 -0.02092 -2.24184 -0.38392 0 0 0 0 0 0.01649 -0.01018 0.09425 0.0965 0 -0.4559 0 1.9342 -0.30232 0.41938 -1.83177
GLU_293 -4.25047 0.29456 4.27563 -0.32574 0.07996 0.41823 1.51693 -1.7561 -0 -0 -2.6014 -0.39208 0 0 0 -0.4635 0 0.01834 -0.02631 0.01328 0 3.22997 0.33468 0 -2.7348 -0.04905 0.32127 -2.0966
GLU_294 -4.8309 0.3288 5.40278 -0.20111 0.02334 0.29955 2.11504 -2.3164 -0.01656 -0.05149 -2.26355 -0.59361 0 0 0 0 0 0.00651 -0.07911 0.03911 0 3.23488 0.29458 0 -2.7348 0.5103 0.15673 -0.67591
ASN_295 -1.55895 0.15688 1.70887 -0.1952 0.03138 0.33016 0.47222 -0.80766 -0 -0 0.28433 -1.02117 0 0 0 0 0 0.0067 -0.09484 0.04088 0 1.85505 -1.01853 0 -0.93687 -0.15267 0.14286 -0.75655
GLY_296 -2.02418 0.24809 2.26818 -5e-05 0 0 0.32449 -1.07073 -0.00525 -0.01534 -0.57771 -0.38812 0 0 0 0 0 0.00899 -0.17184 0 0 0 -1.45686 0 0.83697 -1.0352 0.17532 -2.88326
ILE_297 -6.05107 0.4194 4.5456 -0.47906 0.36039 0.10235 2.44491 -2.42414 -0 -0 -1.85015 0.08421 0 0 0 0 0 0.00546 -0.03807 0.01125 0.4638 0 -0.7403 0 0.73287 -0.81938 0.26888 -2.96305
LYS_298 -5.87169 0.42317 5.249 -0.48112 0.08427 0.26365 2.62852 -2.40895 -0.00525 -0.01534 -3.96274 0.14398 0 0 0 -0.4635 0 0.01144 0.02036 0.09541 2.28089 0 0.00631 0 -1.5107 -0.40276 0.37395 -3.5411
MET_299 -8.35615 0.67324 5.41251 -0.21474 0.03819 0.08877 3.2168 -2.83419 -0.00025 -0.00066 -2.57561 -0.50645 0 0 0 0 0 0.00892 0.04882 0.16548 2.28653 0 -0.11092 0 0.60916 -0.09592 0.40856 -1.73791
CYS:disulfide_300 -6.36843 0.67203 3.45722 -0.04694 0.0032 0.01999 1.02734 -1.72597 -0.0138 -0.1321 -1.6301 -0.29418 0 0 0 0 -0.74374 0.03748 -0.04061 0.00532 0.66529 0 0.07023 0 3.6196 0.05948 0.32703 -1.03165
LYS_301 -6.0502 0.69509 6.27423 -0.46423 0.10989 0.25519 2.55706 -2.54513 -0.01117 -0.03123 -3.41823 -0.08689 0 0 0 0 0 0.04495 0.00038 0.02562 1.7779 0 0.01473 0 -1.5107 -0.1549 1.01587 -1.50177
PRO_302 -2.90598 0.36969 1.71361 -0.12834 0.0049 0.09404 0.48078 -0.74353 -0.01236 -0.15356 -0.59514 0.20345 0 0 0 0 0 0.00791 -0.09603 0.01431 0.1212 0 -0.97437 0 -2.4119 -0.54717 1.07381 -4.48467
CYS:disulfide_303 -5.4044 0.36859 3.68499 -0.04506 0.00018 0.01729 0.90513 -1.85338 -0.0011 -0.01468 -0.47453 -0.26688 0 0 0 0 -0.55967 0.01254 -0.04477 0.00688 0.52264 0 0.04022 0 3.6196 -0.65747 0.26109 0.11723
THR_304 -1.4535 0.04981 1.69866 -0.2002 0.15964 0.0757 0.35545 -0.75251 -0.01236 -0.15356 0.2294 -0.5295 0 0 0 0 0 0.03787 -0.00703 0.00224 0.06472 0 0.01023 2.29468 -1.0874 -0.23855 0.15137 0.69516
ASP_305 -3.23288 0.27989 3.95487 -0.1206 0.00288 0.42691 0.98896 -1.6824 -0.00108 -0.00475 -1.66715 -1.67054 0 0 -0.75559 0 0 0.02811 0.05033 0.24635 0 3.56772 -0.20104 0 -2.3716 1.42573 0.67204 -0.06384
ILE_306 -6.6219 1.11858 2.3541 -0.51697 0.50855 0.10929 1.5925 -1.79948 -0 -0 -1.69324 -0.00682 0 0 -0.75559 0 0 0.1112 -0.05998 0.06268 0.4515 0 -0.77422 0 0.73287 1.13934 1.00578 -3.04181
CYS:disulfide_307 -3.91251 0.56368 2.09705 -0.03884 0 0.01447 0.38815 -1.24271 -0 -0 -0.0347 -0.17903 0 0 0 0 -0.55967 0.02194 0.0768 0.00132 0.19038 0 0.18037 0 3.6196 -0.02377 1.07806 2.2406
PRO_308 -3.84709 0.58101 1.76641 -0.12408 0.00073 0.09179 0.69883 -0.75639 -0.00485 -0.06024 -0.43668 0.2439 0 0 0 0 0 0.01601 -0.01538 0.02748 0.14014 0 -1.14203 0 -2.4119 -0.13649 0.92549 -4.44334
LYS_309 -4.70947 0.33948 4.33936 -0.59468 0.1437 0.3005 2.39365 -1.86667 -0.03084 -0.17 -2.65622 0.03271 0 0 0 0 0 0.02699 0.28558 0.1544 2.05548 0 0.34747 0 -1.5107 -0.00102 0.63254 -0.48773
ALA_310 -3.63307 0.47548 1.96939 -0.02378 0 0 1.00494 -1.41565 -0.00485 -0.06024 -0.61145 -0.35569 0 0 0 0 0 0.06612 0.11784 0 0 0 0.3526 0 1.8394 0.58628 0.63103 0.93837
CYS:disulfide_311 -5.12259 0.33781 4.81023 -0.03524 0 0.01482 2.4616 -2.32012 -0 -0 -2.79644 -0.19366 0 0 0 0 -0.54907 0.18736 0.019 0.04097 0.24683 0 -0.00025 0 3.6196 0.36822 0.63992 1.72898
ASP_312 -4.81038 0.35554 4.75842 -0.10895 0.00417 0.30967 1.97221 -2.2093 -0.00272 -0.03623 -4.76812 -0.34944 0 0 -0.62932 -0.72726 0 0.00716 0.06105 0.01454 0 1.9697 0.03024 0 -2.3716 -0.18104 0.43624 -6.27543
GLY_313 -5.11659 0.51605 4.38673 -0.00035 0 0 2.02821 -2.50619 -0.00494 -0.03267 -1.84471 -0.18882 0 0 0 0 0 0.00487 -0.11173 0 0 0 -0.75907 0 0.83697 -0.24917 0.30349 -2.73791
ILE_314 -8.88689 0.56823 3.24172 -0.59451 0.38444 0.09748 2.3244 -2.76797 -0 -0 -2.39569 0.61644 0 0 0 0 0 0.06276 -0.091 0.02259 0.9365 0 -0.40452 0 0.73287 -0.22156 0.4482 -5.92652
GLY_315 -3.14947 0.21622 2.90041 -6e-05 0 0 1.21321 -1.58879 -0 -0 -0.72523 -0.38445 0 0 0 0 0 0.05487 -0.15813 0 0 0 -1.47732 0 0.83697 -0.76611 0.5028 -2.52507
THR_316 -5.65137 0.30219 6.00814 -0.16099 0.07452 0.05499 2.65077 -2.96137 -0.00109 -0.01028 -1.46639 -0.3212 0 0 0 0 0 0.00965 0.29153 0.05009 0.38736 0 -0.20495 2.31844 -1.0874 -0.4636 0.30395 0.12299
GLY_317 -2.71051 0.46857 3.0288 -0.00014 0 0 1.14978 -1.52752 -0 -0 -1.23622 -0.29076 0 0 0 0 0 0.00181 -0.29383 0 0 0 -1.32677 0 0.83697 0.03001 0.29496 -1.57483
SER_318 -2.38047 0.05602 3.59543 -0.03859 0.00037 0.04745 2.1316 -1.4884 -0 -0 -3.01148 -0.29573 0 0 -0.62932 -0.72726 0 0.00296 -0.03442 0.02303 0.15389 0 -0.32799 1.7884 -0.77834 -0.28624 0.2682 -1.9309
LEU_319 -8.47001 1.0466 4.99849 -0.50801 0.22609 0.15708 3.26941 -3.32958 -0.00865 -0.04771 -2.95065 0.02783 0 0 0 0 0 0.00411 -0.05681 0.16155 0.40549 0 0.10491 0 0.18072 -0.3355 0.4335 -4.69113
MET_320 -4.85393 0.36616 4.55289 -0.75228 0.18491 0.4186 1.67895 -2.38959 -0 -0 -0.49831 -0.12615 0 0 0 0 0 0.01957 -0.04959 0.0558 1.91909 0 -0.02965 0 0.60916 -0.10551 0.39553 1.39566
SER_321 -1.53281 0.12877 1.98647 -0.03213 0.00252 0.0556 0.34327 -0.96403 -0 -0 -0.39726 -1.00343 0 0 0 0 0 0.00437 -0.03735 0.00303 0.36467 0 -0.26774 0.60789 -0.77834 -0.39786 0.23265 -1.68169
ALA_322 -4.23076 0.30979 2.02016 -0.02504 5e-05 0 1.61889 -1.85309 -0.00371 -0.01504 -0.1455 -0.25403 0 0 0 0 0 0.01231 0.03991 0 0 0 0.0711 0 1.8394 -0.53443 0.22071 -0.92928
GLN_323 -3.34069 0.12853 2.05425 -0.66386 0.08677 0.74621 0.65582 -1.34025 -0.02463 -0.10388 0.28074 -0.65097 0 0 0 0 0 0.02393 -0.04083 0.0359 0 2.24436 -0.13153 0 -0.18838 -0.14318 0.19554 -0.17615
THR_324 -6.98078 0.48233 4.47327 -0.22512 0.12433 0.09393 2.13273 -2.61767 -0.03503 -0.16321 -1.81439 -0.66497 0 0 -1.52801 0 0 0.00869 0.29752 0.09132 0.42136 0 0.07674 4.11048 -1.0874 0.09474 0.54772 -2.16142
VAL_325 -7.37071 0.66007 0.7493 -0.26519 0.10905 0.05276 1.58471 -1.82529 -0.01436 -0.0982 -2.9491 0.22819 0 0 -0.65506 0 0 0.01424 -0.07125 0.05871 0.11227 0 -0.29926 0 1.9342 -0.22065 1.07636 -7.1892
ASP_326 -6.84328 0.54689 7.55208 -0.22397 0.07553 0.778 3.93611 -3.5952 -0.00507 -0.05881 -5.12163 -1.07641 0 0 -0.62758 -0.82358 0 0.02321 0.04806 0.02962 0 2.04649 -0.25232 0 -2.3716 -0.15439 0.84841 -5.26944
SER_327 -3.97656 0.23717 4.42198 -0.03182 0.00042 0.04816 1.92783 -2.02356 -0.02801 -0.163 -0.52288 -0.90925 0 0 -0.56368 0 0 0.03453 -0.08884 0.01842 0.15893 0 -0.2834 1.19523 -0.77834 -0.21429 0.68511 -0.85583
SER_328 -2.56082 0.22099 3.73243 -0.02747 0.00496 0.02596 1.36844 -1.6306 -0.03047 -0.12501 -1.38676 0.0145 0 0 -0.62758 0 0 0.02095 0.03014 0.00471 0.55613 0 -0.17039 0.60123 -0.77834 -0.4627 0.53606 -0.68364
ASN_329 -6.16233 0.40394 6.82025 -0.19711 0.02061 0.29909 3.87301 -3.17647 -0.03047 -0.12501 -3.169 -0.58995 0 0 0 -1.36124 0 0.02546 -0.05501 0.01936 0 2.07812 -0.02837 0 -0.93687 0.24712 0.50236 -1.5425
ILE_330 -8.35851 0.85852 2.87884 -0.58849 0.26862 0.17143 2.49726 -2.50703 -0.00507 -0.05881 -1.3624 0.21783 0 0 0 0 0 0.03599 -0.0326 0.07574 1.35188 0 0.17905 0 0.73287 0.24648 0.76015 -2.63824
ASP_331 -3.92447 0.53898 4.6699 -0.11605 0.01639 0.35984 2.17662 -2.18844 -1e-05 -0.00023 -3.72144 -0.36505 0 0 0 -0.67209 0 0.00639 -0.06835 0.03339 0 1.85916 -0.05208 0 -2.3716 -0.29652 0.46183 -3.65382
LYS_332 -4.84301 0.4099 4.99651 -0.32258 0.04539 0.17001 2.97917 -2.2214 -0 -0 -2.36765 -0.15198 0 0 0 -0.53765 0 0.03746 -0.01821 0.18142 1.80867 0 0.00801 0 -1.5107 -0.3119 0.24439 -1.40415
PHE_333 -9.13626 1.05774 1.58639 -0.59656 0.04474 0.32591 2.0112 -2.24913 -0.01426 -0.10639 -1.96743 0.01443 0 0 0 0 0 0.03742 -0.05911 0.00552 0 1.9678 -0.20239 0 1.0402 -0.44509 0.33781 -6.34746
ILE_334 -4.80887 0.49768 3.08364 -0.47257 0.32 0.09948 1.33301 -1.89226 -1e-05 -0.00023 -0.28848 0.2714 0 0 0 0 0 0.01805 -0.07343 0.07919 0.36186 0 -0.35069 0 0.73287 -0.44976 0.6627 -0.8764
ASN_335 -3.22616 0.19989 2.34537 -0.19514 0.04342 0.33397 0.85777 -1.33743 -0.01258 -0.10343 -0.28855 -0.99283 0 0 0 0 0 0.04154 -0.04947 0.0207 0 1.81944 -0.93394 0 -0.93687 -0.57138 0.62483 -2.36086
CYS:disulfide_336 -6.69349 0.74397 4.81126 -0.04309 0 0.01764 1.74449 -2.53555 -1e-05 -0.00037 -1.79139 -0.20766 0 0 -0.6805 0 -0.54907 0.17334 -0.02422 0.00629 0.21671 0 0.08665 0 3.6196 -0.55431 0.48589 -1.17381
THR_337 -5.04971 0.34843 4.95838 -0.11536 0.08151 0.05551 3.33338 -2.51145 -0.00492 -0.02154 -3.34777 -0.83468 0 0 0 0 0 0.02924 0.21785 9e-05 0.27612 0 -0.5309 2.25361 -1.0874 -0.20661 0.35275 -1.80346
LYS_338 -7.41475 0.67265 7.34651 -0.55046 0.16184 0.25104 3.04734 -3.25221 -0.01101 -0.03944 -3.81979 0.1914 0 0 0 -0.17061 0 0.04347 0.05312 0.11276 3.02797 0 -0.01102 0 -1.5107 -0.06683 0.32808 -1.61065
ILE_339 -8.89664 0.69642 3.1249 -0.4711 0.37851 0.10321 3.11052 -2.74985 -0 -0 -2.90202 -0.07887 0 0 0 0 0 0.01059 0.01035 0.03104 0.31652 0 -0.70486 0 0.73287 -0.21524 0.3869 -7.11675
ASN_340 -5.41765 0.23608 4.45896 -0.18331 0.01834 0.30837 2.1501 -2.57117 -0.02286 -0.22724 -2.54269 -0.60806 0 0 0 0 0 0.07066 0.00392 0.00788 0 2.54581 -0.55298 0 -0.93687 -0.23923 0.59301 -2.90891
GLY_341 -3.92197 0.21883 3.86232 -0.00131 0 0 1.94939 -2.14799 -0.02545 -0.11233 -1.38057 -0.36564 0 0 0 0 0 0.14431 -0.05259 0 0 0 -1.54357 0 0.83697 0.42073 0.44372 -1.67514
ASN_342 -7.83345 0.51389 4.76678 -0.19456 0.00547 0.29159 3.26737 -2.92128 -0.00034 -0.00727 -4.20622 -0.26952 0 0 -1.14591 0 0 0.04813 0.26418 0.30907 0 1.78359 0.02032 0 -0.93687 0.48076 0.464 -5.30028
LEU_343 -8.51102 1.51658 0.66344 -0.61193 0.43695 0.16442 2.06886 -1.83613 -0.01746 -0.06965 -2.25131 0.24777 0 0 0 0 0 0.02594 0.21443 0.07134 0.89805 0 -0.10555 0 0.18072 0.27089 0.8674 -5.77624
ILE_344 -8.76358 0.89879 3.53739 -0.48342 0.43845 0.10677 2.39347 -2.51076 -0.01425 -0.09679 -1.5555 -0.02074 0 0 0 0 0 0.02389 -0.03491 0.13064 0.349 0 -0.75267 0 0.73287 0.04154 0.72521 -4.8546
PHE_345 -10.4812 1.20022 1.54771 -0.63015 0.07877 0.35789 2.98779 -2.38871 -0.01746 -0.06965 -3.83595 0.03331 0 0 0 0 0 0.04734 -0.03601 0.02922 0 2.25353 -0.27298 0 1.0402 0.07103 0.36871 -7.71635
LEU_346 -7.05867 0.68632 4.75874 -0.45764 0.22781 0.07623 2.25709 -2.62198 -0.00486 -0.03959 -2.87782 0.26607 0 0 -0.87295 0 0 0.01666 0.00225 0.0099 0.37235 0 -0.16584 0 0.18072 0.33747 0.29739 -4.61033
VAL_347 -4.55312 0.33192 3.53198 -0.31412 0.22887 0.07234 1.79361 -1.96781 -0.00723 -0.09247 -1.35455 -0.1157 0 0 0 0 0 0.02105 -0.04108 0 0.27144 0 -0.04044 0 1.9342 0.01243 0.25063 -0.03803
THR_348 -4.22351 0.31623 3.64747 -0.12448 0.07436 0.06385 0.91138 -1.92836 -0 -0 -0.50749 -1.18006 0 0 0 0 0 0.05117 0.03748 0.03605 0.06825 0 0.00125 2.27057 -1.0874 -0.18186 0.32284 -1.43225
GLY_349 -4.55731 0.29365 4.17941 -7e-05 0 0 2.27481 -2.3347 -0.05582 -0.33974 -1.49482 -0.34818 0 0 0 0 0 0.11623 0.03777 0 0 0 0.87795 0 0.83697 0.89787 0.34098 0.72503
ILE_350 -8.66964 0.72231 3.41255 -0.66487 0.44702 0.15404 1.88753 -2.54747 -0.00565 -0.03186 -0.28959 0.24595 0 0 0 0 0 0.05904 -0.04456 0.02919 0.62628 0 -0.46216 0 0.73287 1.01965 0.50677 -2.87258
HIS_351 -4.69157 0.21624 3.02223 -0.44823 0.01537 0.53873 1.21933 -1.87885 -0.0133 -0.08798 -1.70693 -0.1345 0 0 0 0 0 0.00897 -0.01095 0.03357 0 1.67238 -0.30903 0 -0.45461 -0.32289 0.56495 -2.76706
GLY_352 -3.99892 0.24696 3.37486 -0.00021 0 0 1.20816 -1.9679 -0.00314 -0.01948 -0.76602 -0.17273 0 0 0 0 0 0.01581 -0.05614 0 0 0 -1.50101 0 0.83697 -0.29077 0.30099 -2.79258
ASP_353 -5.89235 0.63344 7.56116 -0.26272 0.07374 0.8857 3.85033 -3.19899 -0 -0 -4.78814 -0.78418 0 0 0 -0.50305 0 0.05883 0.05583 0.00171 0 2.05139 -0.72091 0 -2.3716 0.21563 0.68739 -2.44678
PRO_354 -2.57297 0.40613 2.29742 -0.06753 0 0.04222 1.03294 -1.0921 -0 -0 -0.59983 0.61704 0 0 0 0 0 0.02019 -0.15093 0.00684 0.19157 0 -0.34387 0 -2.4119 0.24374 0.71077 -1.67027
TYR_355 -2.88748 0.38542 2.82669 -0.96777 0.05705 0.42829 0.81591 -1.39425 -0 -0 -0.26547 -0.27565 0 0 0 0 0 0.01472 -0.01902 0.01956 0 1.95116 -0.2469 0 1.2797 0.0465 0.3498 2.11827
ASN_356 -4.42586 0.53802 4.11339 -0.19473 0.03422 0.30945 1.49139 -2.042 -0.01536 -0.06107 -1.65878 -0.551 0 0 0 -0.50305 0 0.00317 -0.03679 0.04188 0 2.16195 -0.58919 0 -0.93687 -0.36789 0.35393 -2.3352
ALA_357 -2.08334 0.18118 2.30494 -0.02802 0.01724 0 1.0985 -1.20064 -0.0078 -0.02356 -1.0723 -0.5994 0 0 0 0 0 0.01139 -0.10824 0 0 0 0.26267 0 1.8394 -0.26537 0.26472 0.59137
ILE_358 -6.28148 0.47009 4.51514 -0.48645 0.3958 0.11271 2.34519 -2.44477 -0.01536 -0.06107 -2.4085 -0.05678 0 0 0 0 0 0.0087 -0.01216 0.01886 0.36536 0 -0.7312 0 0.73287 -0.165 0.25593 -3.44211
GLU_359 -2.59344 0.22514 2.72932 -0.2118 0.03062 0.29715 1.23006 -1.31656 -0.02574 -0.14964 -1.34312 -0.40197 0 0 -0.56368 0 0 0.00974 -0.00108 1e-05 0 3.10853 -0.00901 0 -2.7348 -0.44136 0.21096 -1.95065
ALA_360 -3.35198 0.24966 1.92643 -0.02502 1e-05 0 0.66967 -1.47824 -0 -0 -0.94413 -0.19797 0 0 0 0 0 0.02493 0.09573 0 0 0 -0.14322 0 1.8394 -0.62914 0.22214 -1.74174
ILE_361 -7.42436 0.76059 1.49807 -0.47491 0.38186 0.10106 1.18738 -1.88675 -0.00826 -0.04268 -0.22145 0.39074 0 0 0 0 0 0.04795 0.13501 0.10482 0.5176 0 -0.27243 0 0.73287 -0.7313 0.53369 -4.67049
ASP_362 -3.52833 0.62296 4.28696 -0.20231 0.04805 0.64266 2.23844 -1.81648 -0.00534 -0.02165 -1.75989 -1.32455 0 0 0 0 0 0.01545 0.25301 0.00114 0 2.02452 -0.79053 0 -2.3716 -0.49531 1.36987 -0.81293
PRO_363 -5.05276 0.84028 3.14211 -0.06961 0 0.04328 1.9591 -1.44949 -0 -0 -1.01742 0.5928 0 0 0 0 0 0.02395 -0.19908 0.01762 0.19738 0 -0.90648 0 -2.4119 0.11955 1.36685 -2.80382
GLU_364 -2.97506 0.32016 3.6858 -0.22199 0.02814 0.31684 1.65346 -1.67759 -0 -0 -1.30562 -0.61405 0 0 0 0 0 0.02521 -0.07629 0.0147 0 3.23307 -0.2301 0 -2.7348 0.02298 0.46358 -0.07156
LYS_365 -5.76354 0.86104 5.74596 -0.50184 0.2296 0.24776 3.42749 -2.66159 -0 -0 -4.91549 0.17205 0 0 0 -0.67209 0 0.04561 0.08783 0.11048 2.63093 0 -0.06278 0 -1.5107 -0.55626 0.38942 -2.69612
LEU_366 -8.73239 1.14997 1.74886 -0.47509 0.15651 0.12594 2.35519 -2.31279 -0.01043 -0.0784 -1.82087 0.10418 0 0 0 0 0 0.03339 -0.02216 0.12947 0.168 0 -0.12182 0 0.18072 -0.47605 0.62104 -7.27673
ASN_367 -6.06202 0.74653 5.87474 -0.1892 0.02553 0.28691 2.43221 -2.89209 -0 -0 -2.15039 -0.4021 0 0 0 0 0 0.01232 0.07354 0.0024 0 1.83034 -0.06951 0 -0.93687 -0.3485 0.41542 -1.35073
VAL_368 -6.65003 1.17077 2.87317 -0.37037 0.22628 0.09009 2.2512 -2.40591 -0.01347 -0.10706 -0.56334 -0.06771 0 0 0 0 0 0.00756 0.03733 0.06498 0.7109 0 0.34048 0 1.9342 -0.27429 0.32509 -0.42016
PHE_369 -10.5317 1.39445 0.76224 -0.66969 0.06324 0.37306 2.45193 -2.26507 -0.00103 -0.00456 -1.73363 0.02759 0 0 0 0 0 0.00488 -0.04912 0.02266 0 2.10275 0.09948 0 1.0402 -0.29162 0.47905 -6.72493
ARG_370 -6.16114 0.48929 6.29829 -0.46329 0.05327 0.25174 2.78089 -2.86905 -0 -0 -2.2189 0.26134 0 0 -0.84307 0 0 0.00852 -0.02584 0.03938 2.10786 0 -0.08329 0 -1.2888 -0.31656 0.35032 -1.62904
THR_371 -5.22462 0.54412 5.74972 -0.12649 0.0881 0.06843 2.92261 -2.80335 -0.01339 -0.10313 -2.38832 -1.00188 0 0 -1.27167 0 0 0.00721 -0.01266 0.00569 0.0865 0 -0.37435 2.2638 -1.0874 -0.42044 0.33545 -2.75608
VAL_372 -7.61238 0.27923 3.40863 -0.27768 0.14722 0.05874 1.96818 -2.7578 -0.00103 -0.00456 -0.30723 -0.02209 0 0 0 0 0 0.00327 -0.07259 0.01266 0.08099 0 -0.45934 0 1.9342 -0.52341 0.36284 -3.78215
ARG_373 -6.90861 0.54468 6.47456 -0.66153 0.13488 0.44925 3.99365 -3.1253 -0 -0 -4.51978 0.06569 0 0 -0.59118 0 0 0.00694 0.05593 0.09046 2.45523 0 -0.16299 0 -1.2888 -0.21819 0.3574 -2.84769
GLU_374 -6.72173 0.39796 6.00113 -0.29721 0.06676 0.35159 2.45621 -2.73755 -0.00788 -0.10447 -3.06591 -0.27382 0 0 0 0 0 0.00768 0.24692 0.0278 0 3.05535 -0.11692 0 -2.7348 0.18214 0.43476 -2.83198
ILE_375 -8.53799 0.36964 2.789 -0.45412 0.24169 0.10145 2.64276 -2.54333 -0.00225 -0.00879 -2.704 -0.16922 0 0 0 0 0 0.01189 0.07388 0.0388 0.3342 0 -0.75084 0 0.73287 -0.09415 0.72343 -7.2051
THR_376 -6.69062 0.26443 6.22596 -0.11969 0.07811 0.05972 3.60925 -3.11831 -0.03644 -0.16 -2.57278 -1.29891 0 0 0 0 0 0.02929 0.14176 0.00097 0.19279 0 -0.13949 2.26987 -1.0874 -0.37653 0.74496 -1.98306
GLY_377 -4.79451 0.14396 3.81745 -0.00022 0 0 2.21549 -2.31205 -0.00225 -0.00879 -2.08218 -0.18089 0 0 0 0 0 0.01537 -0.00727 0 0 0 -1.26683 0 0.83697 0.29737 0.38901 -2.93938
PHE_378 -10.4473 1.14895 3.92364 -0.92249 0.09819 0.56442 2.61347 -3.05882 -0.00329 -0.0111 -2.52228 -0.12917 0 0 -1.14591 0 0 0.00905 0.09416 0.00648 0 2.67212 -0.35455 0 1.0402 0.3538 0.42857 -5.64185
LEU_379 -7.68276 0.33779 1.11204 -0.52881 0.10721 0.12246 2.5993 -1.96557 -0 -0 -2.64869 0.17186 0 0 0 0 0 0.0322 -0.02651 0.03871 0.66289 0 -0.32071 0 0.18072 -0.06941 0.56546 -7.31182
ASN_380 -7.07494 0.47281 4.97778 -0.32127 0.13292 0.59934 2.67499 -2.77066 -0.02079 -0.14054 -2.6194 -0.90782 0 0 0 0 0 0.02018 0.00962 0.04571 0 2.13174 -0.44746 0 -0.93687 0.18791 0.43454 -3.55222
ILE_381 -9.11928 0.76142 2.89432 -0.46539 0.29514 0.10896 2.94127 -2.63214 -0 -0 -2.66232 -0.16446 0 0 0 0 0 0.10798 0.04193 0.08541 0.25107 0 -0.51927 0 0.73287 0.10441 0.46047 -6.77761
GLN_382 -5.30083 0.31052 3.3683 -0.40688 0.13731 0.30652 1.49242 -1.92017 -0.01265 -0.04836 -0.62581 -0.84784 0 0 0 0 0 0.04664 0.0676 0.02533 0 4.41936 -0.19337 0 -0.18838 -0.03746 0.59199 1.18425
SER_383 -5.81114 0.52307 4.54097 -0.02671 0 0.04232 1.43882 -2.29067 -0.0184 -0.1368 -0.38526 -1.10729 0 0 0 0 0 0.08082 0.00918 0.01015 1.21688 0 -0.31465 0.60409 -0.77834 -0.03161 0.38261 -2.05194
TRP_384 -11.2294 1.56288 0.58686 -0.78305 0.03364 0.08379 1.14583 -1.88519 -0.00855 -0.0498 -1.03021 -0.59034 0 0 -0.26705 0 0 0.0293 0.13415 0.48624 0 3.52013 -0.29698 0 1.6906 5.92979 1.95259 1.0152
PRO_385 -6.42165 1.43053 2.80249 -0.12959 0.00132 0.09138 1.15807 -1.15059 -0.0008 -0.00299 -0.14428 0.23438 0 0 0 0 0 0.05177 -0.06351 0.00183 0.14396 0 -1.07343 0 -2.4119 5.8095 2.46063 2.78711
PRO_386 -2.2715 0.38622 1.18083 -0.10228 0.00487 0.06437 0.46658 -0.50971 -0 -0 0.57866 0.65338 0 0 0 0 0 0.0706 -0.04447 0.00219 0.47124 0 -0.43033 0 -2.4119 0.07924 0.72216 -1.08985
ASN_387 -2.86442 0.29903 2.30078 -0.38623 0.07961 0.76064 0.74152 -1.03013 -0 -0 -0.12676 -1.64142 0 0 0 0 0 0.09647 0.48187 0.09239 0 2.4014 -0.71329 0 -0.93687 0.30106 0.40835 0.264
MET_388 -6.11879 0.47284 3.69891 -0.23737 0.01546 0.08609 1.61432 -1.95303 -0.0008 -0.00299 0.26268 -0.49698 0 0 0 0 0 0.02169 0.01306 0.45063 2.77083 0 0.02958 0 0.60916 0.10812 0.73292 2.07633
THR_389 -4.46545 0.51489 4.0681 -0.1256 0.0741 0.07148 2.37459 -2.18799 -0 -0 -2.73455 -0.85965 0 0 0 0 0 0.00525 -0.03964 0.0098 0.0946 0 -0.57639 2.26589 -1.0874 -0.1168 0.57029 -2.14447
ASP_390 -6.80784 0.61855 7.44789 -0.24765 0.06664 0.89308 3.1174 -3.3564 -0.01563 -0.11927 -5.62998 -0.62918 0 0 -1.09251 -0.77809 0 0.01275 -0.00438 0.0174 0 2.38807 -0.22345 0 -2.3716 -0.11249 0.30341 -6.52328
PHE_391 -10.4812 1.06526 1.97607 -0.71291 0.07906 0.45217 3.1174 -2.56 -0 -0 -2.52097 0.12552 0 0 0 0 0 0.02916 0.10067 0.23821 0 2.09898 -0.27675 0 1.0402 0.12073 0.51541 -5.59304
SER_392 -4.19567 0.59421 5.35625 -0.03636 0.00104 0.04818 2.60107 -2.38441 -0 -0 -3.76335 -0.45039 0 0 -0.82547 -0.56099 0 0.01555 -0.02713 0.0048 0.1338 0 -0.39773 1.72205 -0.77834 0.00295 0.66177 -2.27816
VAL_393 -7.18502 0.90463 2.69438 -0.30298 0.19183 0.05773 1.72488 -2.22913 -0.02071 -0.17603 -0.03179 0.17641 0 0 0 0 0 0.0061 -0.09471 0.10433 0.46874 0 0.50558 0 1.9342 -0.14427 0.60506 -0.8108
PHE_394 -9.70179 1.7305 1.52786 -0.65152 0.08076 0.3632 2.35547 -2.2993 -0.00952 -0.0523 -2.47225 0.0557 0 0 0 0 0 0.00865 -0.04809 0.00122 0 2.00952 -0.25713 0 1.0402 -0.20494 0.53957 -5.98419
SER_395 -4.638 0.30988 5.64801 -0.02894 0 0.04671 3.20438 -2.64274 -0.01759 -0.16496 -2.66551 -1.04055 0 0 0 0 0 0.03026 -0.05263 0.01167 0.17687 0 -0.11715 0.60428 -0.77834 -0.45289 0.37249 -2.19473
ASN_396 -5.52417 0.55307 5.96044 -0.19451 0.03079 0.30588 2.86073 -2.80657 -0.00671 -0.07896 -2.32657 -0.48594 0 0 -0.84307 -0.79714 0 0.02421 -0.01183 0.00045 0 2.08987 -0.49541 0 -0.93687 -0.73886 0.19201 -3.22918
LEU_397 -9.05048 0.52905 3.74494 -0.56046 0.13661 0.14643 2.14905 -2.99414 -0.00889 -0.04391 -1.03262 0.23492 0 0 0 0 0 0.0078 -0.05586 0.06786 0.47799 0 -0.21718 0 0.18072 -0.48275 0.25849 -6.51243
VAL_398 -6.27499 0.54444 4.67865 -0.30532 0.23743 0.07103 3.32493 -2.72597 -0.02409 -0.11445 -3.12484 -0.44076 0 0 0 0 0 0.00323 0.04359 0.02527 0.2875 0 -0.47475 0 1.9342 -0.00872 0.30939 -2.03421
THR_399 -5.87018 0.45151 4.64964 -0.17061 0.10368 0.05987 2.64516 -2.47052 -0 -0 -2.22242 -0.32992 0 0 0 0 0 0.00577 0.57931 0.00301 0.28391 0 -0.2082 2.33218 -1.0874 0.10633 0.49153 -0.64735
ILE_400 -8.01526 0.55292 2.57182 -0.45513 0.26984 0.10222 2.8376 -2.3776 -0.0131 -0.06154 -2.75934 -0.14715 0 0 0 0 0 0.0111 -0.04378 0.03691 0.27492 0 -0.62243 0 0.73287 -0.0907 0.66597 -6.52988
GLY_401 -4.27151 0.19854 4.1927 -5e-05 0 0 2.42462 -2.29356 -0 -0 -2.0296 -0.3821 0 0 -0.42817 0 0 0.05781 0.07549 0 0 0 0.19099 0 0.83697 0.5375 0.38054 -0.50984
GLY_402 -4.79525 0.39497 3.92825 -5e-05 0 0 1.85797 -2.36617 -0 -0 -0.51744 -0.40112 0 0 0 0 0 0.0394 -0.17769 0 0 0 -1.32754 0 0.83697 0.29202 0.23056 -2.00512
ARG_403 -10.1183 0.71201 9.21509 -0.42166 0.04238 0.21616 4.42413 -4.16464 -0 -0 -5.57601 0.23682 0 0 -0.50582 -1.49615 0 0.00752 0.00829 0.32704 2.08002 0 -0.14701 0 -1.2888 -0.63665 0.73812 -6.34748
VAL_404 -5.89353 0.76854 2.93944 -0.27275 0.16551 0.05736 1.39369 -2.09044 -0.03329 -0.20053 0.02219 -0.43108 0 0 0 0 0 0.00671 -0.08622 0.03456 0.24855 0 -0.74248 0 1.9342 -0.45383 0.93234 -1.70105
LEU_405 -6.9755 0.57596 1.98396 -0.46369 0.27607 0.08192 0.79904 -2.13181 -0 -0 -0.31794 0.12547 0 0 0 0 0 0.00324 0.01016 0.00022 0.63072 0 -0.1712 0 0.18072 -0.28668 0.49685 -5.18247
TYR_406 -6.15477 0.79677 3.90038 -0.82875 0.08266 0.2944 1.91867 -2.29029 -0.01602 -0.12541 -2.04021 -0.53155 0 0 0 0 0 0.00909 -0.03247 4e-05 0 2.58574 0.01717 0.00623 1.2797 0.22497 0.35136 -0.5523
SER_407 -1.70998 0.16831 1.88218 -0.02945 0.01398 0.02878 0.53035 -0.90134 -0 -0 0.15351 -0.06336 0 0 0 0 0 0.01622 -0.07682 0.00158 0.06491 0 0.11631 0.60164 -0.77834 0.41517 0.2873 0.72095
GLY_408 -3.38454 0.30591 2.83039 -6e-05 0 0 1.15259 -1.64104 -0 -0 -1.56088 -0.3825 0 0 0 0 0 0.01114 -0.14438 0 0 0 -1.49076 0 0.83697 -0.38472 0.25653 -3.59534
LEU_409 -9.08391 1.13107 4.71997 -0.50266 0.28811 0.09456 2.81447 -3.1507 -0.0223 -0.15285 -2.4803 0.28833 0 0 0 0 0 0.00919 0.06205 0.07616 0.53646 0 -0.3605 0 0.18072 -0.64121 0.48065 -5.71268
SER_410 -5.90452 0.58384 5.00749 -0.02529 1e-05 0.03883 3.14327 -2.61482 -0 -0 -3.24276 -0.82651 0 0 -0.57889 0 0 0.00758 0.5805 0.04732 0.50084 0 0.03335 0.7527 -0.77834 0.01847 0.68255 -2.5744
LEU_411 -6.99109 0.33051 1.53674 -0.5766 0.13861 0.1705 2.2011 -1.85213 -0.01169 -0.04627 -1.6901 0.12403 0 0 0 0 0 0.06871 -0.05633 0.02885 0.76359 0 -0.00877 0 0.18072 0.578 0.56041 -4.55121
LEU_412 -7.91101 1.16703 3.01107 -0.60629 0.16206 0.16251 2.66919 -2.37828 -0 -0 -3.07642 0.21096 0 0 0 0 0 0.04701 -0.01366 0.23697 0.78707 0 -0.15694 0 0.18072 0.52787 0.48356 -4.49657
ILE_413 -8.16574 0.86347 2.34813 -0.45539 0.24059 0.10557 2.51955 -2.23144 -0.01169 -0.04627 -2.52129 -0.27542 0 0 0 0 0 0.03302 -0.04102 0.06206 0.25807 0 -0.49057 0 0.73287 0.10914 0.72554 -6.24084
LEU_414 -7.61348 0.7967 4.04161 -0.73535 0.43021 0.31535 2.5192 -2.46779 -0 -0 -1.1805 -0.05509 0 0 0 0 0 0.04785 0.11832 0.1042 1.87969 0 0.29443 0 0.18072 0.17526 0.8325 -0.31616
LYS_415 -5.06671 0.55476 5.60386 -0.41822 0.1198 0.29344 2.46881 -2.32791 -0 -0 -3.42333 -0.00128 0 0 0 -0.58304 0 0.14527 -0.10364 0.13752 1.73827 0 -0.12786 0 -1.5107 0.00023 0.74053 -1.76021
GLN_416 -8.78712 1.08327 7.11822 -0.37528 0.09035 0.39728 2.80827 -3.56704 -0.0222 -0.16991 -2.12291 -0.78614 0 0 -0.99854 0 0 0.07999 -0.00607 0.18367 0 3.27425 0.00971 0 -0.18838 0.33538 0.73666 -0.90657
GLN_417 -2.98067 0.11584 3.10828 -0.63532 0.31255 1.06197 1.14971 -1.52534 -0.01592 -0.11915 -0.23512 -2.47678 0 0 -0.93547 0 0 0.05931 -0.02813 0.07059 0 4.18166 -0.13527 0 -0.18838 0.27236 0.46913 1.52584
GLY_418 -2.36818 0.35407 2.33266 -5e-05 0 0 0.96016 -1.29349 -0.01772 -0.13384 -0.1176 -0.39894 0 0 0 0 0 0.03952 0.03304 0 0 0 0.32144 0 0.83697 -0.29584 0.2855 0.5377
ILE_419 -9.6486 1.87803 3.39478 -0.6238 0.61757 0.11537 2.09591 -3.04408 -0.02421 -0.11731 -0.67437 0.50741 0 0 0 0 0 0.02477 -0.06268 0.33267 0.9257 0 -0.67075 0 0.73287 -0.28675 0.64802 -3.87944
THR_420 -4.89095 0.3493 3.94371 -0.1115 0.08165 0.05771 2.48457 -2.20213 -0.01608 -0.06437 -2.56843 -1.2483 0 0 0 0 0 0.01566 -0.02245 0.00012 0.18012 0 -0.63156 2.25743 -1.0874 -0.36745 0.65875 -3.18158
SER_421 -5.40976 0.38796 4.5039 -0.03042 9e-05 0.05487 2.54316 -2.29357 -0 -0 -1.06729 -0.70864 0 0 0 -0.71532 0 0.01853 -0.01323 0.07173 0.08917 0 -0.53042 1.7743 -0.77834 -0.17803 0.53146 -1.74986
LEU_422 -8.22221 0.73782 1.33752 -0.47413 0.12646 0.10208 2.05876 -1.92473 -0 -0 -1.10894 0.10727 0 0 0 0 0 0.04847 -0.03023 0.27151 2.71021 0 -0.22382 0 0.18072 0.19327 0.59204 -3.51794
GLN_423 -7.50248 1.00084 6.67725 -0.35233 0.09685 0.35595 2.43787 -2.94167 -0 -0 -2.83809 -0.73218 0 0 0 -0.93242 0 0.02967 0.17607 0.036 0 2.7259 -0.13849 0 -0.18838 0.0931 0.96513 -1.03143
PHE_424 -9.8972 0.78593 1.97105 -0.55484 0.04127 0.27421 1.80781 -2.26788 -0 -0 -0.19046 -0.17363 0 0 0 0 0 0.04476 0.13533 0.00041 0 2.15497 0.00105 0 1.0402 -0.00912 1.27371 -3.56245
GLN_425 -6.44535 0.5421 6.35478 -0.39723 0.11149 0.22525 2.55027 -2.81617 -0.01949 -0.1878 -2.73581 -0.492 0 0 -0.85595 -0.51616 0 0.0083 -0.03023 0.03594 0 3.20628 0.03028 0 -0.18838 0.44243 0.79586 -0.38158
SER_426 -5.16892 0.62772 5.7267 -0.03575 0.01244 0.02819 2.32797 -2.68541 -0.02734 -0.27083 -2.66508 -0.00712 0 0 0 0 0 0.00869 0.05004 0.03254 0.62988 0 -0.21559 1.74959 -0.77834 -0.0075 0.55653 -0.1116
LEU_427 -8.6922 0.69952 2.8113 -0.51625 0.0715 0.12346 2.15416 -2.54653 -0 -0 -1.01292 0.1788 0 0 0 0 0 0.01001 -0.07246 0.04406 0.37541 0 -0.14649 0 0.18072 -0.23631 0.79775 -5.77648
LYS_428 -4.61553 0.59908 4.81777 -0.52746 0.19068 0.34791 2.07949 -2.27641 -0 -0 -2.57124 -0.03137 0 0 0 0 0 0.01302 -0.0115 0.04227 1.65159 0 -0.25218 0 -1.5107 0.18367 0.77499 -1.09593
GLU_429 -4.65004 0.35866 4.48695 -0.19507 0.01826 0.28869 2.47633 -2.16015 -0 -0 -2.18984 -0.57694 0 0 0 0 0 0.01634 0.44353 0.00913 0 3.32209 -0.09569 0 -2.7348 0.2174 0.66311 -0.30205
ILE_430 -7.91667 0.72238 3.06984 -0.47663 0.27217 0.11647 3.03625 -2.39877 -0.00109 -0.0029 -2.1443 -0.42686 0 0 -0.53733 0 0 0.01147 0.545 0.00299 0.25961 0 -0.29071 0 0.73287 0.29532 1.16523 -3.96566
SER_431 -4.42417 0.18426 4.59734 -0.02666 0.00427 0.02596 2.09358 -2.17302 -0.00273 -0.02658 -2.47599 -0.20523 0 0 -0.80351 0 0 0.01953 -0.01568 3e-05 0.93174 0 -0.26681 0.60284 -0.77834 -0.14855 1.02526 -1.86246
ALA_432 -4.60181 0.31739 3.40025 -0.02201 0 0 1.5025 -2.27925 -0 -0 -1.09081 -0.45141 0 0 -0.57889 0 0 0.00828 0.02509 0 0 0 -0.56557 0 1.8394 -0.35236 0.27819 -2.57101
GLY_433 -3.82586 0.29844 2.757 -0.00023 0 0 1.09247 -1.65734 -0 -0 -1.40528 -0.18185 0 0 -0.96498 0 0 0.02515 -0.04597 0 0 0 -1.50758 0 0.83697 0.04038 0.25281 -4.28587
ASN_434 -6.09947 0.4218 5.88023 -0.15929 0.01054 0.21575 3.7861 -3.02211 -0 -0 -5.00113 -0.23458 0 0 -0.88583 0 0 0.00584 -0.01291 0.00999 0 1.9164 -0.0104 0 -0.93687 0.08349 0.41112 -3.62133
ILE_435 -8.59219 1.21413 2.18335 -0.49197 0.56223 0.10239 2.82224 -2.19966 -0 -0 -2.95896 0.09867 0 0 0 0 0 0.01523 -0.0611 0.07785 0.48133 0 -0.76847 0 0.73287 -0.20015 0.47091 -6.51131
TYR_436 -7.96895 1.48128 2.59754 -0.70075 0.10499 0.21716 2.64998 -2.29801 -0.00518 -0.05014 -2.95829 -0.54238 0 0 0 0 0 0.05699 -0.00111 0.0175 0 3.0891 -0.17203 0.0003 1.2797 0.08828 0.85948 -2.25454
ILE_437 -9.09883 2.26916 2.89518 -0.62694 1.08196 0.15657 2.86881 -2.55425 -0 -0 -2.75996 -0.41857 0 0 0 0 0 0.17325 0.00415 0.37005 2.00204 0 -0.41109 0 0.73287 0.36531 1.3129 -1.6374
THR_438 -7.332 1.37177 5.00729 -0.11875 0.04586 0.09199 2.80929 -2.96801 -0.00518 -0.05014 -2.26893 -0.6308 0 0 0 0 0 0.08761 0.10705 0.01798 0.23033 0 -0.18603 2.44489 -1.0874 -0.14109 1.13093 -1.44332
ASP_439 -4.74629 0.51494 6.48904 -0.25016 0.03235 0.83213 3.07379 -2.76801 -0.01213 -0.13458 -4.39216 -0.46891 0 0 0 -0.58304 0 0.05691 -0.05597 0.00024 0 2.10266 -0.58712 0 -2.3716 -0.22642 0.80314 -2.69118
ASN_440 -9.64511 0.98377 9.26958 -0.20808 0.09156 0.38687 4.52717 -4.70671 -0.02634 -0.21321 -3.14184 -0.80663 0 0 -0.99854 -0.78075 0 0.07294 0.49704 0.4145 0 2.1074 -0.65916 0 -0.93687 0.47628 1.31625 -1.9799
SER_441 -3.14068 0.08678 3.42305 -0.03017 0.00212 0.04828 1.04099 -1.71783 -0 -0 -0.53818 -0.89222 0 0 0 0 0 0.05061 -0.12022 0.02285 0.15174 0 -0.32218 0.61093 -0.77834 0.324 1.13766 -0.64081
ASN_442 -5.62798 0.44995 5.68003 -0.19322 0.0313 0.30438 2.85011 -2.8094 -0.01787 -0.08533 -2.25615 -0.43894 0 0 -1.93457 0 0 0.02445 -0.00109 0.01169 0 1.89987 -0.18544 0 -0.93687 -0.34843 0.43032 -3.15318
LEU_443 -8.95926 1.78031 4.38144 -0.54655 0.3326 0.123 2.61951 -2.97573 -0.00112 -0.00454 -1.51639 0.27594 0 0 0 0 0 0.09824 0.02831 0.29435 0.91461 0 -0.20031 0 0.18072 -0.31728 1.49276 -1.99939
CYS:disulfide_444 -6.64466 0.89536 4.56019 -0.06216 0.00818 0.07245 2.58121 -2.17344 -0 -2e-05 -1.99558 -0.31463 0 0 0 0 0.15486 0.0501 0.64829 0.19573 1.002 0 0.04383 0 3.6196 0.84043 2.04384 5.52556
TYR_445 -10.9139 0.96831 4.98465 -0.71993 0.06191 0.3465 3.04722 -3.31874 -0.01577 -0.06371 -2.78002 -0.20728 0 0 -0.57669 0 0 0.01602 -0.06857 0.0992 0 2.72243 0.14391 0.01525 1.2797 0.88714 1.0097 -3.08263
TYR_446 -8.75717 2.75008 2.70915 -0.9832 0.36308 0.48019 2.55123 -2.45288 -0 -0 -0.34125 -0.31111 0 0 0 0 0 0.09426 0.05251 0.28971 0 2.46251 0.02691 0.0098 1.2797 -0.11018 0.81061 0.92394
HIS_D_447 -5.95361 0.56147 4.47561 -0.82152 0.04221 0.92194 1.51768 -2.58012 -0 -0 -1.83041 -0.40372 0 0 0 0 0 0.07698 -0.07546 0.33292 0 1.55182 -0.03827 0 -0.45461 -0.02832 0.491 -2.21441
THR_448 -5.89278 0.53073 5.36117 -0.13222 0.05325 0.07243 2.90654 -2.74765 -0.00106 -0.02709 -2.50965 -0.42248 0 0 -0.9185 0 0 0.02245 0.28122 0.16639 0.15198 0 -0.39803 4.15592 -1.0874 -0.23015 0.52955 -0.13538
ILE_449 -9.15575 1.67757 2.69476 -0.49916 0.46299 0.10959 2.13807 -2.70457 -0.00642 -0.08193 -1.73869 0.12618 0 0 0 0 0 0.01508 0.04567 0.01433 0.41477 0 -0.51421 0 0.73287 -0.49053 1.02926 -5.73014
ASN_450 -5.14368 0.43311 5.28042 -0.33501 0.05782 0.64408 3.33067 -2.64398 -0.00974 -0.10028 -2.57596 -0.79508 0 0 0 -0.53487 0 0.02382 0.02523 0.00531 0 1.84235 -0.53781 0 -0.93687 -0.28133 1.03407 -1.21773
TRP_451 -12.373 3.3263 1.83474 -1.02635 0.03101 0.39051 3.03415 -3.00958 -0 -0 -1.94668 -0.38469 0 0 0 0 0 0.02085 -0.14731 0.15158 0 2.0311 -0.04529 0 1.6906 -0.09148 0.72433 -5.78923
THR_452 -4.08312 0.58617 3.14634 -0.12011 0.07014 0.05844 1.45837 -1.89538 -0.01303 -0.0572 -0.36001 -1.17824 0 0 0 0 0 0.03387 -0.011 0.01193 0.08799 0 -0.00698 2.25799 -1.0874 -0.28133 0.71136 -0.67122
THR_453 -3.75898 0.37614 3.9335 -0.12565 0.07072 0.07553 2.04023 -2.00346 -0.00198 -0.01421 -0.44222 -1.16443 0 0 0 0 0 0.03276 -0.02005 0.09014 0.07791 0 -0.18276 2.26241 -1.0874 -0.44177 0.46593 0.18235
LEU_454 -7.74107 0.86707 3.44232 -0.46299 0.17535 0.11965 2.58013 -2.59041 -0.00215 -0.04146 -2.05582 0.0455 0 0 0 0 0 0.03059 -0.04205 0.11945 0.20631 0 -0.14152 0 0.18072 -0.51334 0.66995 -5.15377
PHE_455 -9.51075 1.19566 3.3362 -0.52493 0.37687 0.20937 1.80026 -2.70622 -0.00727 -0.03147 -0.71927 0.17255 0 0 0 0 0 0.05816 -0.0144 0.05913 0 3.49711 -0.34807 0 1.0402 -0.36049 0.9175 -1.55986
SER_456 -2.5341 0.11376 3.06123 -0.02537 0.00125 0.02487 1.0137 -1.34358 -0.01927 -0.12178 -0.72795 0.17459 0 0 -0.65729 0 0 0.0361 -0.04609 6e-05 0.54552 0 0.02869 0.62588 -0.77834 -0.03181 0.47962 -0.18032
THR_457 -4.46284 0.68634 4.24193 -0.16711 0.05405 0.05943 2.44649 -2.09289 -0.02056 -0.15931 -1.17051 -0.2815 0 0 -0.96878 0 0 0.01703 -0.04908 0.00408 0.19459 0 -0.20323 2.28945 -1.0874 0.12531 0.3828 -0.16169
ILE_458 -2.39686 0.21486 1.73112 -0.60372 0.36231 0.18916 1.01343 -1.09754 -0.01338 -0.05261 -0.6829 -0.01542 0 0 -0.76642 0 0 0.00853 -0.18658 0.01403 1.20784 0 0.40578 0 0.73287 0.06883 0.52718 0.66049
ASN_459 -3.41721 0.51326 2.65237 -0.19581 0.03372 0.31655 0.85091 -1.54382 -0.00546 -0.07997 0.16096 -0.38868 0 0 0 0 0 0.00341 -0.03608 0.0653 0 1.91031 -0.38595 0 -0.93687 -0.37222 0.41031 -0.44497
GLN_460 -10.1028 0.86625 8.44625 -0.23801 0.0228 0.16289 4.36958 -4.27362 -0.02064 -0.16107 -6.17271 -0.3231 0 0 -3.56023 0 0 0.00084 0.04569 0.11197 0 3.79681 -0.0054 0 -0.18838 -0.57052 0.47558 -7.31785
ARG_461 -5.5853 0.20078 5.87213 -0.95086 0.26404 0.70694 3.10746 -2.86463 -0.01464 -0.1163 -3.92062 0.04599 0 0 -2.08409 0 0 0.01653 0.00957 0.02228 2.01843 0 -0.20051 0 -1.2888 -0.27115 0.48179 -4.55098
ILE_462 -6.02054 0.94337 0.3867 -0.56423 0.37584 0.16295 0.51972 -1.18304 -0.00728 -0.02241 -0.37884 0.08522 0 0 0 0 0 0.0229 0.06801 0.13925 3.2776 0 -0.78517 0 0.73287 -0.33143 0.34698 -2.23152
VAL_463 -5.40251 0.42671 2.48045 -0.2825 0.18893 0.06255 2.27067 -1.91167 -0.00918 -0.03633 -2.4903 -0.27035 0 0 0 0 0 0.02927 0.03637 0 0.17894 0 -0.6334 0 1.9342 -0.4187 0.24588 -3.60098
ILE_464 -4.25468 0.723 1.2623 -0.5961 0.43864 0.14997 0.60018 -1.0797 -0.00728 -0.02241 -0.34491 -0.10135 0 0 0 0 0 0.03402 -0.08254 0.15511 1.87674 0 -0.69245 0 0.73287 -0.35451 0.32642 -1.23668
ARG_465 -5.49748 0.85235 4.77568 -0.43664 0.05822 0.24875 2.08156 -2.36826 -0.01245 -0.08312 -2.03098 -0.05532 0 0 0 0 0 0.05884 0.12812 0.40024 2.65341 0 -0.21962 0 -1.2888 -0.11034 0.48841 -0.35745
ASP_466 -2.96956 0.11949 3.50933 -0.13187 0.03805 0.4165 1.44306 -1.61302 -0.01213 -0.13458 -1.64124 -0.94858 0 0 0 0 0 0.05709 0.23964 0.04315 0 2.47854 -0.59106 0 -2.3716 -0.21828 0.56948 -1.71759
ASN_467 -7.12318 0.62266 5.96708 -0.14428 0.01498 0.19819 2.36377 -3.15476 -0 -0 -1.45192 -0.14777 0 0 0 -0.78075 0 0.05648 -0.01354 0.0165 0 1.63696 -0.21134 0 -0.93687 -0.15963 0.85505 -2.39238
ARG_468 -9.20171 0.73536 8.55443 -0.79801 0.12629 0.49292 2.97044 -3.69336 -0.00112 -0.00452 -3.22969 0.54552 0 0 -0.9991 0 0 0.01216 -0.07533 0.22831 2.22872 0 -0.01319 0 -1.2888 -0.19013 0.9421 -2.65873
LYS_469 -4.17249 0.28413 4.76026 -0.30918 0.0271 0.14652 2.35559 -2.08188 -0.01994 -0.12086 -1.87547 0.12158 0 0 0 0 0 0.0166 -0.0795 0.00053 2.14391 0 0.00723 0 -1.5107 -0.61898 0.52414 -0.40141
ALA_470 -4.26541 0.30652 3.89379 -0.02325 0 0 1.79815 -2.1256 -0 -0 -1.66568 -0.37961 0 0 0 0 0 0.00476 -0.01629 0 0 0 -0.40573 0 1.8394 -0.63252 0.18417 -1.48728
GLU_471 -3.73003 0.22458 4.44178 -0.4549 0.23287 1.43202 1.5028 -2.12188 -0.02377 -0.14155 -1.48941 -3.02692 0 0 0 0 0 0.00461 -0.05303 0.00513 0 3.9927 -0.32847 0 -2.7348 -0.65819 0.16162 -2.76484
ASN_472 -5.27709 0.29347 5.75001 -0.17355 0.0429 0.25998 2.69741 -2.73239 -0.04371 -0.26241 -1.47647 -0.28142 0 0 0 0 0 0.00787 0.18413 0.00748 0 1.56601 0.20269 0 -0.93687 -0.24853 0.27067 -0.14984
CYS:disulfide_473 -8.51801 0.67158 6.84804 -0.0417 1e-05 0.01824 3.02435 -3.39375 -0 -0 -2.52078 -0.3875 0 0 0 0 0.15486 0.02567 -0.02949 0.05711 0.33242 0 0.25781 0 3.6196 0.30909 0.94076 1.36831
THR_474 -3.90527 0.25531 4.55793 -0.19793 0.10585 0.06995 1.95833 -2.29828 -0 -0 -2.18083 -0.11217 0 0 0 0 0 0.03697 -0.01869 0.00064 0.05966 0 -0.02706 2.29553 -1.0874 0.32531 0.57788 0.41572
ALA_475 -2.75246 0.14786 2.61959 -0.02279 0 0 1.57853 -1.56441 -0 -0 -0.53392 -0.34906 0 0 0 0 0 0.0143 -0.059 0 0 0 -0.37917 0 1.8394 -0.20225 0.27659 0.61321
GLU_476 -3.96745 0.17382 4.56519 -0.22314 0.03617 0.33558 1.56756 -2.03668 -0 -0 -1.99001 -0.53215 0 0 0 0 0 0.02106 -0.074 0.03909 0 3.68462 -0.06556 0 -2.7348 -0.56091 0.30228 -1.45934
GLY_477 -2.47927 0.22223 2.79387 -5e-05 0 0 1.62341 -1.50926 -0.02262 -0.1462 -1.86302 -0.38428 0 0 0 0 0 0.00893 -0.16083 0 0 0 -1.39246 0 0.83697 -0.73037 0.42225 -2.7807
MET_478 -7.60106 0.50724 4.46135 -0.26444 0.05418 0.1387 1.62496 -2.17108 -0 -0 -1.5599 -0.4758 0 0 0 0 0 0.00985 0.00949 0.08402 1.9037 0 -0.00533 0 0.60916 -0.16714 0.48396 -2.35813
VAL_479 -3.94806 0.42559 2.33643 -0.30223 0.17757 0.05884 1.25205 -1.71501 -0.02262 -0.1462 -1.87962 -0.2018 0 0 -0.57669 0 0 0.00905 0.00837 0.00412 0.07818 0 -0.49605 0 1.9342 0.15463 0.33372 -2.51555
CYS:disulfide_480 -4.07791 0.22439 1.64056 -0.03644 0 0.01342 0.47937 -1.01903 -0 -0 0.04785 -0.14796 0 0 0 0 -0.72602 0.05248 -0.00689 0.00247 0.22924 0 0.18262 0 3.6196 -0.36099 0.21023 0.32701
ASN_481 -6.08413 0.32473 5.39576 -0.23274 0.00921 0.34296 2.19592 -2.53199 -0.00707 -0.03059 -1.49301 -0.39937 0 0 -1.06932 0 0 0.03444 -0.03058 0.00345 0 2.75834 0.34012 0 -0.93687 -0.28463 0.12248 -1.5729
HIS_482 -4.17331 0.34957 4.22263 -0.69768 0.0093 0.75735 1.45466 -2.02496 -0 -0 -0.64326 -1.90168 0 0 0 -0.83548 0 0.03862 -0.06593 0.10545 0 1.7513 0.08671 0 -0.45461 -0.19472 0.22579 -1.99026
LEU_483 -9.01042 1.13799 5.16573 -0.56675 0.30412 0.17747 2.00701 -3.0385 -0.0297 -0.16864 -2.45204 0.11638 0 0 -1.06932 0 0 0.08437 -0.06347 0.08266 0.09821 0 -0.15938 0 0.18072 -0.42834 0.56409 -7.06779
CYS:disulfide_484 -6.9701 0.91771 5.14217 -0.05553 0.00013 0.03745 2.32413 -2.56056 -0.00707 -0.03059 -1.73981 -0.37636 0 0 -0.30626 0 -0.58451 0.0697 0.09542 0.14851 0.84344 0 0.15404 0 3.6196 -0.40318 0.52617 0.8445
SER_485 -5.28333 0.51786 6.0334 -0.02698 0 0.06386 2.88475 -2.73411 -0.02368 -0.15462 -1.81339 -0.73629 0 0 -0.78192 0 0 0.02263 0.01506 0.40166 0.10675 0 -0.55898 0.63805 -0.77834 0.04145 0.34251 -1.82368
SER_486 -1.6552 0.12708 2.47072 -0.03046 0.00076 0.05009 0.57937 -1.08579 -0.00563 -0.03832 1.04311 -0.96903 0 0 0 0 0 0.00801 -0.10712 0.00015 0.14072 0 -0.3868 0.60164 -0.77834 -0.0149 0.34471 0.29476
ASP_487 -4.98254 0.83848 5.52572 -0.11565 0.01583 0.36438 2.57551 -2.51262 -0.00867 -0.07963 -2.98974 -0.19681 0 0 -0.78192 -0.53487 0 0.01082 0.04099 0.02517 0 2.03015 -0.15742 0 -2.3716 -0.39416 0.28764 -3.41094
GLY_488 -4.60887 0.55718 3.57996 -0.00024 0 0 1.66421 -2.00324 -0.00929 -0.07505 -2.79843 -0.20312 0 0 0 0 0 0.02526 0.10898 0 0 0 -1.52547 0 0.83697 -0.17108 0.50431 -4.1179
CYS:disulfide_489 -7.52637 0.76671 4.25953 -0.06736 8e-05 0.05972 2.00873 -2.36722 -0.00101 -0.0145 -0.20834 -0.33783 0 0 -0.9185 0 -0.72602 0.02501 0.08208 0.00041 0.27532 0 -0.32682 0 3.6196 -0.02677 0.44047 -0.98309
TRP_490 -13.3535 1.6453 4.03039 -1.0524 0.06102 0.46321 3.53308 -3.48934 -0 -0 -3.8598 -0.2408 0 0 0 0 0 0.00481 0.13871 0.12034 0 1.74953 0.01084 0 1.6906 -0.35712 0.69477 -8.21034
GLY_491 -4.61462 0.49938 3.18857 -0.00233 0 0 1.11454 -1.80034 -0 -0 0.19985 -0.41097 0 0 0 0 0 0.00282 -0.0982 0 0 0 -1.47759 0 0.83697 -0.07875 1.05008 -1.59059
PRO_492 -3.07341 0.2472 1.6286 -0.20348 0.00717 0.14898 0.47819 -0.65865 -0.00394 -0.04211 0.2128 -0.06205 0 0 0 0 0 0.01508 -0.00287 0.01464 0.4875 0 -0.89227 0 -2.4119 -0.06671 0.76047 -3.41678
GLY_493 -2.57049 0.41288 3.01424 -0.00024 0 0 1.22564 -1.43508 -0 -0 -0.5535 -0.16414 0 0 0 0 0 0.00413 -0.08102 0 0 0 -1.51344 0 0.83697 -0.08376 0.83453 -0.07327
PRO_494 -5.44523 0.44801 3.34841 -0.09445 0.00072 0.05934 2.01954 -1.57298 -0 -0 -0.17202 0.68517 0 0 0 0 0 0.01088 -0.09545 0.02179 0.47359 0 -0.3299 0 -2.4119 0.01744 0.71085 -2.32619
ASP_495 -5.48817 0.61044 6.31517 -0.21283 0.05246 0.6898 2.73123 -2.73764 -0 -0 -1.84703 -3.56148 0 0 -0.85595 -0.42508 0 0.02496 -0.02231 0.11103 0 3.85696 -0.24044 0 -2.3716 -0.34695 0.44702 -3.27041
GLN_496 -8.62594 0.55859 8.03857 -0.70778 0.15127 0.79721 2.68704 -3.58939 -0.01707 -0.12675 -4.74935 -0.7221 0 0 0 -0.42508 0 0.02135 0.01661 0.0611 0 2.20959 -0.09849 0 -0.18838 -0.43329 0.51377 -4.62851
CYS:disulfide_497 -6.06538 1.08097 3.36086 -0.06402 0.00021 0.04562 1.3808 -1.92235 -0 -0 0.08179 -0.35041 0 0 0 0 -0.58451 0.02248 -0.02287 0.08014 0.866 0 0.19989 0 3.6196 -0.48145 0.63699 1.88434
LEU_498 -6.58446 1.15539 2.78635 -0.51388 0.20809 0.11884 1.63743 -2.10486 -0 -0 -2.29048 0.27332 0 0 0 0 0 0.06225 -0.02557 0.3641 0.32066 0 -0.2815 0 0.18072 -0.42353 0.87512 -4.24201
SER_499 -3.28067 0.47748 3.77009 -0.02842 0.00042 0.04781 1.59801 -1.7596 -0.03042 -0.19359 -1.27518 -0.94097 0 0 0 0 0 0.04736 0.14004 0.00014 0.16248 0 -0.28758 0.60007 -0.77834 0.03028 0.6179 -1.08269
CYS:disulfide_500 -4.45424 0.22394 2.57661 -0.03992 0 0.01511 0.71203 -1.37101 -0 -0 0.32659 -0.18054 0 0 0 0 -0.66979 0.02024 -0.01668 0.09698 0.18727 0 0.01646 0 3.6196 0.08192 0.19997 1.34453
ARG_501 -5.65169 0.39991 5.55545 -0.63451 0.11009 0.36977 1.53342 -2.3935 -0 -0 -2.22636 0.2262 0 0 -0.30626 0 0 0.01619 -0.02253 0.17119 2.54986 0 -0.13483 0 -1.2888 -0.28036 0.50605 -1.50072
ARG_502 -4.44384 0.29096 3.26241 -0.77316 0.13271 0.43553 1.59633 -1.58524 -0.0546 -0.31361 -0.93943 0.10873 0 0 -0.86563 0 0 0.01431 0.01699 0.01642 2.49653 0 0.11248 0 -1.2888 1.02754 0.68253 -0.07085
PHE_503 -9.66016 0.82211 4.53548 -0.60152 0.06153 0.32003 2.63125 -2.88013 -0.02541 -0.14897 -3.12858 0.20517 0 0 0 0 0 0.03507 0.26344 0.00713 0 1.90145 -0.39203 0 1.0402 1.35744 0.58464 -3.07185
SER_504 -5.54593 0.29779 4.49699 -0.0289 0 0.06819 2.49233 -2.37116 -0.00097 -0.03346 -2.57983 -0.16433 0 0 0 0 0 0.09972 0.07607 0.01088 0.08044 0 -0.49966 0.60024 -0.77834 0.01906 0.41913 -3.34174
ARG_505 -5.14711 0.60154 6.07426 -0.49014 0.07822 0.27065 3.20502 -2.57798 -0 -0 -3.82668 0.35163 0 0 0 -1.03802 0 0.0635 0.12287 0.25618 2.14948 0 -0.13592 0 -1.2888 -0.1153 0.66176 -0.78484
GLY_506 -1.18922 0.13692 1.44471 -0.00026 0 0 0.27492 -0.66362 -0 -0 0.12161 -0.32313 0 0 0 0 0 0.0462 -0.29084 0 0 0 -1.34786 0 0.83697 0.0014 0.77149 -0.1807
ARG_507 -4.41336 0.25559 5.09287 -0.4816 0.08301 0.29704 1.98131 -2.17198 -0.03516 -0.22965 -1.63547 0.0201 0 0 0 -1.3133 0 0.01908 0.01791 0.10156 2.04933 0 -0.1998 0 -1.2888 -0.12385 0.38509 -1.59008
ILE_508 -5.55198 0.60868 4.1186 -0.47966 0.43173 0.10219 2.64058 -2.18517 -0 -0 -2.44329 0.05703 0 0 0 0 0 0.01344 0.00802 0.01131 0.4386 0 -0.78164 0 0.73287 -0.35396 0.46514 -2.16749
CYS:disulfide_509 -6.74681 0.79449 3.00764 -0.04238 7e-05 0.01549 1.63324 -1.81943 -0.02172 -0.12564 -1.20928 -0.23758 0 0 0 0 -0.66979 0.00945 -0.01744 0.00401 0.4291 0 0.1297 0 3.6196 -0.59085 0.64279 -1.19534
ILE_510 -8.65591 1.43853 4.59308 -0.49232 0.55418 0.09114 2.57015 -3.0769 -0 -0 -2.20725 0.12743 0 0 0 0 0 0.01231 0.0864 0.51266 0.56046 0 -0.55986 0 0.73287 -0.42764 1.27687 -2.86378
GLU_511 -4.41934 0.35497 3.56353 -0.45719 0.17492 1.43073 1.62859 -1.82889 -0.03331 -0.22253 -2.74363 -2.7508 0 0 -0.86563 -0.83548 0 0.00922 -0.00939 0.08044 0 3.91349 -0.21106 0 -2.7348 -0.26764 1.18003 -5.04379
SER_512 -2.88185 0.65461 1.90197 -0.03234 0 0.07499 0.52181 -1.19689 -0.02917 -0.16158 -0.15893 -0.07905 0 0 0 0 0 0.01545 0.02901 0.00041 0.10002 0 -0.48814 0.60043 -0.77834 -0.27047 0.30834 -1.86972
CYS:disulfide_513 -5.86278 0.51769 2.84968 -0.03674 0 0.01317 0.94252 -1.57666 -0.00604 -0.06317 -1.57933 -0.17298 0 0 0 0 -0.62405 0.01388 -0.00551 0.0164 0.20491 0 0.0675 0 3.6196 -0.26775 0.17938 -1.7703
ASN_514 -5.34674 0.35569 5.79742 -0.18471 0.02949 0.28145 2.83197 -2.63483 -0 -0 -2.51092 -0.59887 0 0 -1.17061 0 0 0.0222 -0.01074 0.13547 0 2.66848 -0.53855 0 -0.93687 -0.11698 0.33394 -1.59371
LEU_515 -6.77674 0.81761 3.32009 -0.50192 0.25575 0.11257 1.73132 -2.18949 -0.03467 -0.21303 -0.76272 0.25972 0 0 0 0 0 0.02246 -0.0407 0.16854 0.43684 0 -0.24735 0 0.18072 0.146 0.50998 -2.80505
TYR_516 -3.78425 0.10281 2.43178 -1.03386 0.1928 0.57945 0.15348 -1.34407 -0.02875 -0.25898 0.30107 -0.58289 0 0 0 0 0 0.04864 -0.05522 0.09202 0 2.48912 -0.28366 0.00046 1.2797 0.12316 0.37927 0.80208
ASP_517 -3.74393 0.39485 4.72458 -0.10574 0.00519 0.30867 1.64 -2.18527 -0 -0 -1.67418 -1.34734 0 0 -0.85225 0 0 0.01414 -0.02098 0.0356 0 2.28326 -0.16389 0 -2.3716 0.06796 0.29377 -2.69715
GLY_518 -2.75892 0.19026 3.32072 -0.00024 0 0 1.34501 -1.57307 -0 -0 -2.98516 -0.17546 0 0 -1.60572 0 0 0.00876 -0.08975 0 0 0 -1.50951 0 0.83697 0.12952 0.2385 -4.62809
GLU_519 -2.3473 0.09821 2.39438 -0.45879 0.28152 1.45076 1.06745 -1.13953 -0.029 -0.15523 -2.03753 -3.07731 0 0 -0.45226 0 0 0.03541 -0.03445 0.00976 0 3.9934 -0.33111 0 -2.7348 -0.2492 0.14051 -3.57511
PHE_520 -3.21572 0.17069 2.86442 -0.6122 0.05374 0.34842 0.64676 -1.41663 -0.029 -0.15523 0.24673 0.01413 0 0 0 0 0 0.05288 0.02384 0.01265 0 2.1455 -0.06613 0 1.0402 -0.34126 0.2256 2.0094
ARG_521 -9.14406 0.48827 9.27798 -0.89865 0.57468 0.54538 2.99833 -4.10607 -0.031 -0.20303 -6.31044 0.212 0 0 -1.04155 0 0 0.11873 0.28806 0.29056 3.1093 0 -0.08336 0 -1.2888 -0.06561 0.5782 -4.69109
GLU_522 -8.91899 1.34764 8.70001 -0.34048 0.21576 0.49739 3.08924 -3.79582 -0 -0 -4.07911 -0.25109 0 0 -1.17061 0 0 0.10593 -0.01856 0.33825 0 2.66986 0.34383 0 -2.7348 0.3267 0.80249 -2.87235
PHE_523 -10.2909 1.02245 3.67913 -0.96605 0.06505 0.55878 2.81525 -2.9079 -0 -0 -2.46332 -0.13545 0 0 0 0 0 0.03825 0.16038 0 0 2.28199 -0.32235 0 1.0402 0.25657 0.50687 -4.66104
GLU_524 -4.0168 0.30964 2.51199 -0.25513 0.03907 0.42511 0.88201 -1.35062 -0 -4e-05 -1.41836 -0.43124 0 0 0 0 0 0.01945 -0.02745 0.0083 0 3.15198 0.23258 0 -2.7348 0.17531 0.28974 -2.18926
ASN_525 -4.81416 0.43608 4.4434 -0.32231 0.08101 0.64051 2.28878 -2.21885 -0.00011 -0.00307 -1.70046 -0.79355 0 0 0 0 0 0.01518 0.08724 0.07893 0 1.85474 -0.53599 0 -0.93687 0.30178 0.36688 -0.73086
GLY_526 -1.55472 0.27456 2.32306 -4e-05 0 0 1.38066 -1.07459 -0 -0 -1.14778 -0.40458 0 0 -0.73464 0 0 0.02056 -0.133 0 0 0 -0.94439 0 0.83697 -0.23345 0.46118 -0.9302
SER_527 -4.03165 0.36555 3.78776 -0.0422 0 0.07039 2.31638 -2.00214 -0.00108 -0.03652 -1.72893 -0.60362 0 0 -0.73464 0 0 0.05708 0.06563 0.01465 0.86345 0 1.01509 1.88253 -0.77834 0.64333 0.42303 1.54574
ILE_528 -6.21789 0.39065 5.1734 -0.61656 0.36286 0.12061 2.91053 -2.87644 -0 -0 -2.13989 0.39163 0 0 0 0 0 0.01667 -0.0609 0.04924 0.89256 0 -0.64338 0 0.73287 0.58787 0.42889 -0.49727
CYS:disulfide_529 -6.88548 0.78303 4.25858 -0.04524 0.00274 0.01762 1.53986 -2.25657 -0.01472 -0.09631 -1.91747 -0.33615 0 0 0 0 -0.62405 0.01123 -0.05285 0.08016 0.78225 0 0.10058 0 3.6196 -0.32417 0.59799 -0.75941
VAL_530 -6.72868 0.90056 4.44834 -0.27264 0.18082 0.05713 3.08682 -2.75536 -0 -0 -2.61083 -0.26407 0 0 0 0 0 0.01453 -0.02422 0.00191 0.285 0 -0.79046 0 1.9342 -0.26049 0.39735 -2.40011
GLU_531 -3.98281 0.18781 3.91292 -0.46498 0.18107 1.50184 1.61771 -1.84557 -0.01472 -0.09631 -2.53617 -2.62555 0 0 0 -1.03802 0 0.04242 -0.01298 0.01237 0 4.29295 -0.03214 0 -2.7348 -0.50226 0.17633 -3.9609
CYS:disulfide_532 -6.12126 0.63391 3.54006 -0.03879 0 0.01427 1.38181 -1.78828 -0.0149 -0.10071 -1.09735 -0.1974 0 0 0 0 -0.58121 0.0326 0.12326 0.08029 0.19668 0 0.25428 0 3.6196 -0.53676 0.20111 -0.39878
ASP_533 -6.08973 1.17477 6.77023 -0.17455 0.01311 0.53053 2.74365 -2.64587 -0.01815 -0.17133 -4.68903 -0.97741 0 0 -1.02021 0 0 0.05242 -0.08753 0.12689 0 2.94793 -0.04811 0 -2.3716 -0.39685 0.81078 -3.52008
PRO_534 -2.36223 0.65793 2.28202 -0.07095 0 0.04405 0.74514 -0.93153 -0 -0 0.5449 0.57518 0 0 0 0 0 0.02703 -0.22402 0.10191 0.23898 0 -0.9434 0 -2.4119 0.21667 0.94221 -0.56802
GLN_535 -6.58637 0.76387 5.88376 -0.78357 0.34524 0.83152 3.20741 -2.53437 -0.01566 -0.14008 -3.8056 -0.35884 0 0 -1.74897 -0.86487 0 0.03257 0.02034 0.08971 0 3.03512 -0.1891 0 -0.18838 0.11903 0.48692 -2.40033
CYS_536 -6.00708 1.31651 3.84553 -0.06557 0.01059 0.02469 1.63952 -1.74111 -0 -0 -2.2301 0.07264 0 0 0 0 0 0.19751 0.49764 0.00418 0.55304 0 0.02842 0 3.6196 -0.5447 1.24312 2.46443
GLU_537 -4.38991 0.50919 5.16606 -0.26584 0.04012 0.26244 2.5897 -2.07641 -0.00346 -0.05098 -4.14106 -0.16431 0 0 0 -0.76978 0 0.05681 0.13081 0.17354 0 3.95442 -0.03169 0 -2.7348 -0.49073 1.1875 -1.0484
LYS_538 -3.29426 0.13226 3.40572 -0.33789 0.04471 0.19906 1.47222 -1.51712 -0.01103 -0.06152 -1.53143 -0.13071 0 0 -0.45226 0 0 0.0141 0.02066 0.28947 1.55067 0 0.22577 0 -1.5107 0.23354 0.69738 -0.56135
MET_539 -7.32334 0.92025 4.45106 -0.4034 0.06257 0.18859 1.88793 -2.19611 -0 -0 -1.94603 0.07124 0 0 -0.28808 0 0 0.04379 -0.02992 0.34259 3.01802 0 0.28972 0 0.60916 0.16938 0.69161 0.55902
GLU_540 -3.42712 0.19037 4.99937 -0.34462 0.06953 0.61582 1.64292 -2.07954 -0.03705 -0.23607 -1.08015 -0.75378 0 0 0 0 0 0.04532 0.04489 0.06902 0 2.05032 0.43669 0 -2.7348 0.23537 0.36424 0.07075
ASP_541 -1.41637 0.14898 1.99669 -0.12892 0.04021 0.40624 0.57922 -0.81554 -0.00717 -0.02344 -0.05513 -0.90057 0 0 0 0 0 0.01007 -0.05449 0.00879 0 2.50699 -0.57965 0 -2.3716 0.22781 0.28773 -0.14014
GLY_542 -1.64307 0.07237 1.4659 -6e-05 0 0 0.14984 -0.79376 -0.00386 -0.04474 -0.22502 -0.38488 0 0 0 0 0 0.01215 -0.10626 0 0 0 -1.48748 0 0.83697 -0.76627 0.27166 -2.64651
LEU_543 -4.40323 0.40589 3.81763 -0.46825 0.18147 0.08048 1.21419 -1.83785 -0.0177 -0.10858 -0.64888 0.30315 0 0 0 0 0 0.00782 -0.01312 0.02942 0.38257 0 -0.27571 0 0.18072 -0.7349 0.32473 -1.58012
LEU_544 -5.1224 0.33223 2.31411 -0.48106 0.17773 0.09643 0.85829 -1.59015 -0 -0 -1.01524 0.21333 0 0 -0.63686 0 0 0.17356 0.20663 0.64194 1.91759 0 -0.36937 0 0.18072 -0.37581 0.33317 -2.14518
THR_545 -6.71847 0.87134 4.20114 -0.13207 0.09588 0.05796 2.22408 -2.12 -0.06013 -0.389 -2.00629 -0.89014 0 0 0 0 0 0.07082 0.10253 0.0514 0.27002 0 -0.00361 2.27189 -1.0874 -0.2465 0.48888 -2.94767
CYS:disulfide_546 -6.72844 0.51858 3.64718 -0.0657 0.00247 0.0665 1.61054 -1.98895 -0 -0 -0.2315 -0.39623 0 0 0 0 -0.58121 0.0164 -0.01013 0.20676 0.26318 0 -0.22176 0 3.6196 -0.23281 0.50954 0.00402
HIS_D_547 -2.72766 0.05991 2.08506 -0.43513 0.02134 0.57669 0.91625 -1.11501 -0.00979 -0.072 -1.18348 -0.2928 0 0 0 0 0 0.02276 -0.01543 0.04969 0 1.54018 -0.4388 0 -0.45461 -0.24446 0.19795 -1.51935
GLY_548 -3.97988 0.38026 2.70932 -0.00202 0 0 1.08193 -1.65146 -0.00249 -0.03125 -0.11902 -0.38513 0 0 0 0 0 0.00733 -0.0998 0 0 0 -1.51216 0 0.83697 0.1706 0.48811 -2.10868
PRO_549 -3.09846 0.28331 1.70563 -0.19992 0.00393 0.1418 0.72777 -0.78029 -0 -0 -0.37173 -0.01753 0 0 -0.77488 0 0 0.02006 0.02191 0.03595 0.33685 0 -0.71603 0 -2.4119 0.15028 0.61101 -4.33223
GLY_550 -3.12393 0.66321 3.52502 -0.00021 0 0 1.63471 -1.65504 -0 -0 -1.38609 -0.14851 0 0 0 0 0 0.00562 0.02239 0 0 0 -1.4719 0 0.83697 -0.10587 0.70058 -0.50305
PRO_551 -5.51687 0.6522 3.80539 -0.0862 0.00011 0.05344 1.24677 -1.49369 -0.01774 -0.09468 -0.29262 0.73622 0 0 0 0 0 0.01823 -0.0999 0.00147 0.50013 0 -0.20208 0 -2.4119 -0.22853 0.73119 -2.69907
ASP_552 -3.43935 0.37997 5.02615 -0.11269 0.01096 0.3442 2.19555 -2.0842 -0 -0 -3.81381 -0.31275 0 0 0 -1.6116 0 0.06163 0.00696 0.05676 0 2.03981 -0.08541 0 -2.3716 -0.42814 0.56068 -3.5769
ASN_553 -5.61174 0.33345 5.46159 -0.19809 0.0291 0.31956 2.46823 -2.65255 -0.02458 -0.15115 -3.7528 -0.61724 0 0 -0.77488 0 0 0.03669 0.03035 0.00253 0 2.19464 -0.5832 0 -0.93687 -0.3513 0.42689 -4.35135
CYS_554 -6.45721 1.16973 3.3773 -0.05219 0 0.01552 1.47508 -1.66108 -0.04232 -0.24583 -1.03231 -0.39422 0 0 0 0 0 0.03006 0.00507 0.00506 0.19215 0 -0.06538 0 3.6196 -0.22669 0.34358 0.05594
THR_555 -3.42749 0.11423 2.96279 -0.20177 0.1421 0.07574 1.48927 -1.35791 -0.00979 -0.072 -1.47746 -0.43263 0 0 -0.63686 0 0 0.10611 -0.01888 0.003 0.11063 0 -0.01365 2.26933 -1.0874 -0.01788 0.52795 -0.95257
LYS_556 -4.21537 0.29722 4.63945 -0.36731 0.04968 0.16846 1.99816 -1.89238 -0.02359 -0.13124 -2.53572 0.02763 0 0 0 -0.76978 0 0.11909 0.03554 0.13429 2.00825 0 -0.12582 0 -1.5107 0.32393 0.52479 -1.24543
CYS_557 -4.58825 0.54332 1.66461 -0.04853 0 0.01264 0.34444 -0.82536 -0 -0 -0.71507 -0.78463 0 0 0 0 0 1.0766 1.05288 0.00292 0.22834 0 -0.10698 0 3.6196 0.42586 1.00512 2.90751
SER_558 -2.40693 0.16603 2.46642 -0.03858 0.00702 0.05208 1.428 -1.06934 -0 -0 -1.56667 -0.45456 0 0 -0.72876 -0.86487 0 0.23783 -0.05838 0.14221 0.19299 0 -0.17027 1.7503 -0.77834 -0.20532 2.38814 0.48901
HIS_D_559 -5.54604 0.37281 6.30584 -0.56123 0.07503 0.50885 2.39563 -2.74558 -0.01479 -0.1384 -1.36946 -0.58252 0 0 0 -0.58568 0 0.07084 -0.06053 0.30113 0 2.83509 -0.44636 0 -0.45461 0.20595 2.0166 2.58258
PHE_560 -2.2555 0.22857 2.44161 -0.98425 0.07148 0.35004 0.91745 -1.18845 -0 -0 -0.04016 -0.00095 0 0 0 0 0 0.01285 0.14312 0.05878 0 1.79841 -0.46416 0 1.0402 0.5691 0.58937 3.28751
LYS_561 -3.02267 0.33293 2.95472 -0.33438 0.04461 0.17999 0.50549 -1.40935 -0.00331 -0.05563 0.57548 -0.02348 0 0 0 0 0 0.00844 -0.13704 0.00355 1.76654 0 -0.0316 0 -1.5107 0.00909 0.4898 0.34248
ASP_562 -6.31189 0.78161 8.35865 -0.109 0.01056 0.3342 3.80527 -3.35724 -0.03877 -0.29851 -5.40311 -0.19992 0 0 -0.76919 -0.89847 0 0.01205 -0.06436 0.00028 0 1.74467 0.01427 0 -2.3716 -0.2422 0.55805 -4.44466
GLY_563 -1.42656 0.30314 2.13452 -0.00015 0 0 0.77573 -0.98582 -0.0131 -0.1055 -0.47033 -0.36018 0 0 0 0 0 0.00376 0.86974 0 0 0 -1.14909 0 0.83697 5.4984 1.26155 7.17308
PRO_564 -3.57215 0.8865 2.76509 -0.14621 0.00015 0.10342 0.89205 -1.13083 -0 -0 -1.02307 0.21809 0 0 0 0 0 0.00606 -0.03422 0.01946 0.36528 0 -1.13426 0 -2.4119 5.61532 1.36305 2.78182
ASN_565 -2.93345 0.41394 3.26662 -0.18232 0.02604 0.2648 1.03315 -1.44923 -0.00786 -0.05546 -1.2737 -0.39793 0 0 0 -0.90515 0 0.02917 0.33733 7e-05 0 2.23677 0.07454 0 -0.93687 0.01469 0.59736 0.15251
CYS_566 -5.69423 0.93074 3.6596 -0.17359 0.06635 0.08144 1.48145 -1.65987 -0.01691 -0.1284 -0.84601 -1.0935 0 0 0 0 0 0.01918 0.24683 0.00956 1.12429 0 0.50718 0 3.6196 0.20511 0.87779 3.2166
VAL_567 -7.3073 0.97419 3.31178 -0.26348 0.21258 0.04994 2.32147 -2.27862 -0.01877 -0.10305 -2.41359 -0.11009 0 0 -0.76919 0 0 0.0083 -0.06757 0.00143 0.47169 0 -0.7713 0 1.9342 -0.08703 1.1426 -3.76181
GLU_568 -4.6118 0.64367 3.52262 -0.67262 0.42224 1.89949 0.96512 -1.67313 -0.02873 -0.22693 -0.60213 -2.66128 0 0 0 0 0 0.08385 -0.02417 0.07191 0 4.53102 0.14566 0 -2.7348 -0.24575 0.63828 -0.55746
LYS_569 -4.4917 0.6122 3.69669 -0.6043 0.19502 0.49562 1.71184 -1.48147 -0 -0 -2.3545 -0.13883 0 0 -0.41522 0 0 0.00915 0.08725 0.13329 1.60912 0 0.08082 0 -1.5107 -0.01908 0.54344 -1.84137
CYS_570 -5.37545 0.58834 3.11608 -0.06424 0.01079 0.02249 0.90858 -1.53457 -0.0146 -0.12526 -0.27396 -0.63781 0 0 0 0 0 0.00946 0.1301 0.03712 0.55337 0 -0.21343 0 3.6196 1.58138 1.26288 3.60086
PRO_571 -3.18093 0.67619 2.59462 -0.17749 0.00076 0.12072 1.24537 -1.11629 -0 -0 -1.39238 0.16517 0 0 0 0 0 0.00397 -0.00844 0.00754 0.53634 0 -1.01989 0 -2.4119 1.28539 1.20835 -1.46291
ASP_572 -1.194 0.09076 1.49279 -0.11385 0.0027 0.33132 0.40617 -0.67847 -0 -0 -0.0098 -0.55238 0 0 0 0 0 0.00563 -0.08672 0.04507 0 2.07054 -0.03032 0 -2.3716 -0.44013 0.50833 -0.52396
GLY_573 -1.53953 0.07939 2.06838 -8e-05 0 0 0.82594 -0.97244 -0 -0 -0.91281 -0.36497 0 0 -0.57053 0 0 0.00171 -0.10181 0 0 0 -1.53048 0 0.83697 -0.37366 0.34696 -2.20695
LEU_574 -4.48545 0.55206 2.59261 -0.46701 0.18664 0.08175 1.19363 -1.42668 -0 -0 -0.47597 0.32399 0 0 0 0 0 0.00523 -0.04787 0.02671 0.69658 0 -0.09716 0 0.18072 -0.48445 0.45765 -1.18701
GLN_575 -1.95658 0.07528 2.35901 -0.6925 0.10312 0.79704 0.81161 -1.13286 -0 -0 -0.05131 -0.66163 0 0 -0.57053 0 0 0.00181 -0.0349 0.04452 0 2.25218 -0.13164 0 -0.18838 -0.2905 0.41239 1.14612
GLY_576 -1.85242 0.25556 2.15434 -0.00019 0 0 0.79644 -1.08719 -0.00915 -0.07643 -0.08169 -0.26139 0 0 0 0 0 0.00682 -0.09771 0 0 0 0.71579 0 0.83697 0.12206 0.33221 1.75402
ALA_577 -1.59088 0.11089 1.84759 -0.02563 0.00078 0 1.03839 -0.96214 -0 -0 0.3357 -0.41459 0 0 0 0 0 0.03254 -0.07881 0 0 0 -0.07643 0 1.8394 -0.23064 0.2891 2.11526
ASN_578 -4.29607 1.05128 3.01731 -0.37575 0.08879 0.738 1.56524 -1.89073 -0 -0 -0.83452 -1.8554 0 0 0 0 0 0.01689 -0.05983 0.06506 0 2.39015 -0.68787 0 -0.93687 -0.58089 0.46471 -2.12048
SER_579 -4.5042 0.41556 4.88071 -0.02827 0 0.04607 1.89989 -2.20123 -0.01677 -0.15532 -1.87683 -1.18529 0 0 0 -0.31279 0 0.021 -0.08114 0.01262 0.47187 0 0.16191 0.63981 -0.77834 -0.41904 1.0813 -1.92848
PHE_580 -8.64514 1.33745 3.9746 -1.00402 0.30366 0.42614 2.35103 -2.62652 -0.01986 -0.14054 -1.97467 -0.50106 0 0 0 0 0 0.00416 0.08028 0.02175 0 2.44263 0.27018 0 1.0402 -0.15046 0.93385 -1.87635
ILE_581 -7.16941 1.20992 5.03157 -0.53861 0.27071 0.13198 3.81337 -3.08496 -0 -0 -3.89394 0.32491 0 0 0 0 0 0.00126 -0.01876 0.12965 0.46271 0 0.51024 0 0.73287 0.08864 0.63121 -1.36663
PHE_582 -7.68903 1.21817 4.67376 -0.95725 0.07906 0.49592 2.42837 -2.4888 -0 -0 -1.51353 0.11269 0 0 0 0 0 0.00138 -0.10681 0.01055 0 2.65744 0.34909 0 1.0402 0.07617 0.63814 1.02551
LYS_583 -5.99819 0.77026 5.09499 -0.45303 0.27319 0.33377 2.19424 -2.35853 -0.00786 -0.05546 -3.6775 -0.47966 0 0 0 -0.70644 0 0.02108 0.11926 0.19441 3.58157 0 -0.15216 0 -1.5107 -0.22851 0.67229 -2.37298
TYR_584 -5.78936 0.51739 3.19016 -0.63772 0.05421 0.36217 1.29651 -1.7643 -0.03247 -0.11932 0.00124 -0.09255 0 0 0 0 0 0.00416 0.02983 0.00901 0 2.1433 -0.30724 0.00508 1.2797 0.2362 0.6025 0.98851
ALA_585 -3.16482 0.27732 2.44637 -0.02248 0 0 1.36605 -1.34521 -0 -0 -0.68719 -0.30994 0 0 0 0 0 0.00807 -0.04739 0 0 0 0.28089 0 1.8394 0.70562 0.26117 1.60786
ASP_586 -5.58872 0.75487 6.28015 -0.1166 0.0128 0.37618 2.77728 -2.69614 -0.03247 -0.11932 -3.51399 0.01636 0 0 0 0 0 0.00655 -0.04461 0.04848 0 2.07286 -0.27742 0 -2.3716 5.96042 1.38542 4.9305
PRO_587 -5.13559 1.31078 4.35317 -0.13559 0.0046 0.09548 1.23961 -1.81048 -0 -0 -0.85771 0.23058 0 0 0 0 0 0.01432 0.02369 0.00472 0.11995 0 -0.90854 0 -2.4119 5.39289 1.70288 3.23285
ASP_588 -4.44252 0.35601 5.28741 -0.27978 0.04838 0.91576 2.07449 -2.28888 -0 -0 -3.65955 -0.01567 0 0 -0.43184 -0.37605 0 0.0117 0.22338 0.10403 0 2.30809 -0.53134 0 -2.3716 0.07901 0.8792 -2.10979
ARG_589 -4.24668 0.47034 5.32235 -0.94506 0.23723 0.73452 2.14942 -2.24558 -0 -0 -1.66881 -0.00757 0 0 -0.43184 0 0 0.00236 0.08078 0.01187 2.03197 0 -0.19892 0 -1.2888 1.14803 0.63388 1.78951
GLU_590 -2.80001 0.0668 2.97468 -0.44543 0.08464 0.90127 0.72705 -1.17482 -0 -0 -0.91358 -0.40507 0 0 0 0 0 0.00362 -0.02994 0.00464 0 2.71736 0.0948 0 -2.7348 0.59276 0.2407 -0.09532
CYS_591 -5.50724 0.56909 3.02639 -0.04358 0 0.01647 1.1348 -1.4573 -0 -0 -0.87573 -0.13274 0 0 0 0 0 0.00735 -0.01441 0.1275 0.18825 0 0.02889 0 3.6196 -0.27199 0.19905 0.61439
HIS_D_592 -3.45847 0.43515 2.8264 -0.47555 0.02324 0.35268 1.26033 -1.33514 -0 -0 -1.13246 -0.22383 0 0 -0.84113 0 0 0.00472 0.00072 0.05117 0 1.50335 -0.05652 0 -0.45461 -0.44997 1.03883 -0.9311
PRO_593 -3.5457 0.57199 1.7846 -0.11576 0.00321 0.08547 0.94319 -0.94125 -0 -0 -1.1792 0.25749 0 0 -0.84113 0 0 0.00976 -0.0824 0.03603 0.14186 0 -0.81707 0 -2.4119 -0.63349 1.15512 -5.57919
CYS:disulfide_594 -6.44173 1.36316 2.38568 -0.0498 0 0.03871 1.20029 -1.67895 -0 -0 0.00147 -0.41049 0 0 0 0 0.29536 0.03632 0.15705 0.01276 0.1356 0 -0.03762 0 3.6196 0.12606 0.78318 1.53664
HIS_595 -9.78398 1.63083 7.62066 -0.55314 0.05546 0.43354 3.903 -3.85488 -0.00055 -0.00499 -2.52901 -0.91838 0 0 -1.18304 0 0 0.09655 -0.07635 0.09984 0 1.50489 -0.0413 0 -0.45461 0.14934 1.28336 -2.62274
PRO_596 -5.14101 0.93314 4.00802 -0.06437 0 0.04022 1.87952 -1.84033 -0 -0 -0.80015 0.56322 0 0 0 0 0 0.04535 -0.16345 0.15994 0.19173 0 -0.89118 0 -2.4119 0.03785 1.3529 -2.10048
ASN_597 -5.49965 0.57131 4.45711 -0.17672 0.02437 0.2694 2.19894 -2.29688 -0.00033 -0.0018 -1.88978 -0.36161 0 0 -2.12623 0 0 0.03089 0.13822 0.00178 0 1.49456 0.11714 0 -0.93687 0.2837 0.63209 -3.07036
CYS:disulfide_598 -7.11371 1.20904 4.52271 -0.05239 0.00154 0.02947 2.12362 -2.47567 -0 -0 -0.96364 -0.4641 0 0 0 0 0.29536 0.18454 -0.01879 1.10159 0.63752 0 0.08484 0 3.6196 0.09267 0.92052 3.73472
THR_599 -7.33989 1.60155 5.71861 -0.1302 0.07337 0.06868 3.33008 -3.17679 -0.00045 -0.00333 -3.15047 -0.94819 0 0 0 -0.37605 0 0.02532 0.01977 0.11757 0.15407 0 -0.04508 2.47135 -1.0874 -0.07196 1.55141 -1.19803
GLN_600 -4.56911 0.32882 4.76885 -0.39535 0.06706 0.29509 2.21389 -2.25833 -0.0001 -0.00166 -2.67329 -0.23691 0 0 -0.9432 0 0 0.00347 -0.15943 0.01858 0 3.27181 -0.07214 0 -0.18838 -0.30504 1.19688 0.36153
GLY_601 -2.82858 0.45369 2.75747 -0.00146 0 0 1.33844 -1.40068 -0.01494 -0.10306 0.62393 -0.35449 0 0 0 0 0 0.01919 -0.09768 0 0 0 -1.01714 0 0.83697 0.14719 0.37354 0.7324
CYS_602 -3.36132 0.31695 2.18194 -0.06684 0.02399 0.0246 0.71932 -1.08903 -0 -0 -0.27656 -0.97231 0 0 0 0 0 0.00702 0.08653 0.00043 0.20456 0 -0.14747 0 3.6196 0.89022 0.21595 2.37757
ASN_603 -2.51457 0.15878 3.19667 -0.17616 0.02214 0.26152 1.74076 -1.39646 -0.01182 -0.09852 -1.96322 -0.21135 0 0 -0.41522 0 0 0.01728 0.13498 0.15112 0 1.54686 0.4686 0 -0.93687 0.84884 0.33535 1.15871
GLY_604 -2.26138 0.25838 3.49546 -0.00062 0 0 1.35542 -1.57506 -0 -0 -1.75278 -0.17681 0 0 -0.91115 0 0 0.0054 0.02779 0 0 0 -0.55 0 0.83697 0.10588 0.99848 -0.14402
PRO_605 -3.62955 0.39807 3.96406 -0.14926 0.00244 0.10792 1.43555 -1.64874 -0.01228 -0.09794 -1.06486 0.11323 0 0 0 0 0 0.00609 -0.07623 0.03255 0.21828 0 -0.93118 0 -2.4119 -0.5156 1.24159 -3.01774
THR_606 -3.21475 0.28021 2.99313 -0.1812 0.10245 0.06071 1.48514 -1.53517 -0 -0 -0.96854 -0.54127 0 0 0 0 0 0.01759 0.08547 0.00558 0.02851 0 -0.03768 2.27986 -1.0874 0.65817 0.53199 0.96279
SER_607 -3.86756 0.39266 3.727 -0.0244 0 0.02281 1.53854 -1.89641 -0 -0 -1.08034 -0.41118 0 0 0 0 0 0.0119 -0.04913 0.00391 0.51566 0 0.29695 0.60308 -0.77834 1.04174 0.26567 0.31256
HIS_608 -6.20776 0.62464 5.47342 -0.42936 0.00103 0.48404 2.22653 -2.69242 -0 -0 -1.33984 -0.78831 0 0 0 0 0 0.00773 0.07824 0.05445 0 3.03182 -0.00254 0 -0.45461 -0.10269 0.43447 0.39883
ASP_609 -6.1988 0.44204 7.46055 -0.10013 0.00699 0.30154 3.40404 -3.41566 -0.01494 -0.10306 -4.43878 -0.31291 0 0 -0.91115 0 0 0.04971 -0.03415 0.04445 0 1.69091 0.21673 0 -2.3716 -0.19425 0.46986 -4.00861
CYS_610 -6.78803 0.76237 4.67129 -0.04542 0 0.01596 2.22143 -2.3671 -0.01228 -0.09794 -1.46115 -0.40135 0 0 0 0 0 0.10837 0.04348 0.08323 0.27769 0 0.26404 0 3.6196 0.01697 0.37361 1.28478
ILE_611 -4.497 0.37153 3.76608 -0.50337 0.36209 0.10484 1.90097 -2.04169 -0 -0 -0.80056 -0.0115 0 0 0 0 0 0.02647 -0.04571 0.1533 0.58512 0 -0.40458 0 0.73287 0.12571 0.37699 0.20155
TYR_612 -4.01522 0.25113 2.5852 -0.62579 0.13006 0.32516 1.34179 -1.55856 -0 -0 -1.27587 -0.22395 0 0 0 0 0 0.01562 -0.02142 0.02256 0 2.48615 0.0581 0.00039 1.2797 -0.11159 0.55403 1.21751
TYR_613 -6.88655 1.17416 4.14318 -0.62343 0.10121 0.28518 2.00195 -2.38431 -0.02081 -0.07894 -0.28136 0.02427 0 0 0 0 0 0.048 -0.00353 0.01423 0 2.30557 -0.05557 0.00467 1.2797 -0.11263 1.16794 2.10295
PRO_614 -3.20267 0.62464 1.98024 -0.19139 0.00221 0.13508 0.62056 -0.9802 -0 -0 0.26564 0.08628 0 0 0 0 0 0.03642 -0.00886 0.00021 0.49358 0 -0.99738 0 -2.4119 -0.23469 1.00075 -2.78149
TRP_615 -8.31216 0.97403 2.89664 -0.7536 0.26854 0.43693 1.94777 -2.23344 -0.02947 -0.16464 -1.01641 -0.3884 0 0 -0.67404 0 0 0.05214 -0.10063 0.01375 0 2.79903 0.39096 0 1.6906 0.26095 0.47984 -1.46162
THR_616 -5.31536 0.46038 2.7599 -0.09777 0.07737 0.05996 1.22069 -1.85868 -0.02058 -0.07774 -0.39756 -1.05306 0 0 0 0 0 0.0228 0.10206 0.00301 0.28619 0 -0.81449 2.58033 -1.0874 0.57452 0.48547 -2.08994
GLY_617 -3.15132 0.32859 3.76516 -0.00044 0 0 2.19404 -1.80605 -0 -0 -2.72965 -0.17739 0 0 0 0 0 0.01632 -0.00498 0 0 0 -1.5305 0 0.83697 0.31072 0.34496 -1.60357
HIS_618 -2.41919 0.1372 2.56831 -0.73098 0.01316 0.80287 0.6755 -1.21233 -0 -0 -0.03925 -1.91912 0 0 0 0 0 0.00947 -0.08531 0.14062 0 1.7992 0.09576 0 -0.45461 0.08584 0.42946 -0.10337
SER_619 -2.3598 0.16363 3.03629 -0.03127 0.00099 0.05346 0.83461 -1.36952 -0 -0 -0.67285 -1.07542 0 0 -0.82135 0 0 0.01122 -0.01594 9e-05 0.35899 0 -0.26759 0.61448 -0.77834 -0.46732 0.35535 -2.43027
THR_620 -6.83132 1.11621 5.10349 -0.21206 0.219 0.07783 2.86382 -2.7901 -0.00142 -0.00866 -2.22421 -0.41091 0 0 0 0 0 0.0739 -0.02534 0.00407 0.43485 0 -0.38273 2.2942 -1.0874 -0.14029 0.42205 -1.50501
LEU_621 -7.29247 1.2303 4.74185 -0.48732 0.23209 0.12722 3.40674 -2.79839 -0 -0 -2.31381 0.23416 0 0 0 0 0 0.044 0.19098 0.20915 0.32607 0 -0.26554 0 0.18072 1.21675 1.58027 0.56276
PRO_622 -5.32628 0.822 4.17534 -0.07609 0 0.04611 1.66728 -1.92208 -0.00329 -0.04473 -1.59802 0.61447 0 0 0 0 0 0.0231 -0.16024 0.00075 0.4767 0 -0.42509 0 -2.4119 0.7788 1.46078 -1.90237
GLN_623 -5.18969 0.54093 5.06765 -0.2486 0.02044 0.18686 2.55412 -2.467 -0.00131 -0.00807 -1.10748 -0.46028 0 0 -0.82135 0 0 0.08175 0.02001 0.07915 0 3.27495 -0.09988 0 -0.18838 -0.31505 0.45728 1.37604
HIS_624 -8.08777 0.78114 6.21269 -0.4027 0.00774 0.46317 2.00305 -3.27988 -0.00108 -0.00475 -1.19056 -0.31641 0 0 -0.67404 0 0 0.0218 -0.04155 6e-05 0 2.17831 -0.06559 0 -0.45461 -0.07805 0.50388 -2.42513
ALA_625 -3.00827 0.22688 2.02864 -0.02341 0 0 1.10838 -1.31249 -0 -0 -0.47934 -0.34698 0 0 0 0 0 0.01115 -0.05597 0 0 0 -0.26987 0 1.8394 -0.27334 0.43257 -0.12266
ARG:CtermProteinFull_626 -3.27706 0.10691 4.08096 -0.67288 0.08829 0.54266 1.69501 -1.76367 -0.00329 -0.04473 -0.80139 0.67394 0 0 0 0 0 0.08624 0 0.0567 2.06705 0 0 0 -1.2888 -0.2674 0.46384 1.74236
VRT_627 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 34.3364 0 0 0 0 0 0 0 0 0 34.3364
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 691319 DOMAINID 682522 MODEL 2 3U7U.pdb
MODEL     2
REMARK    Rerank model02.pdb score: 479.596
SSBOND     CYS A    6    CYS A   33                                       2.08  
SSBOND     CYS A  133    CYS A  163                                       2.03  
SSBOND     CYS A  166    CYS A  174                                       2.09  
SSBOND     CYS A  170    CYS A  182                                       2.03  
SSBOND     CYS A  190    CYS A  198                                       2.03  
SSBOND     CYS A  194    CYS A  206                                       2.05  
SSBOND     CYS A  207    CYS A  211                                       2.02  
SSBOND     CYS A  223    CYS A  235                                       2.07  
SSBOND     CYS A  239    CYS A  266                                       2.03  
SSBOND     CYS A  270    CYS A  281                                       2.03  
SSBOND     CYS A  285    CYS A  300                                       2.03  
SSBOND     CYS A  303    CYS A  307                                       2.04  
SSBOND     CYS A  311    CYS A  336                                       2.02  
SSBOND     CYS A  444    CYS A  473                                       2.02  
SSBOND     CYS A  480    CYS A  489                                       2.05  
SSBOND     CYS A  484    CYS A  497                                       2.03  
SSBOND     CYS A  500    CYS A  509                                       2.03  
SSBOND     CYS A  513    CYS A  529                                       2.03  
SSBOND     CYS A  532    CYS A  546                                       2.04  
SSBOND     CYS A  536    CYS A  554                                       2.06  
SSBOND     CYS A  557    CYS A  566                                       2.03  
SSBOND     CYS A  598    CYS A  602                                       2.02  
ATOM      1  N   ASP A   1      -8.197 -28.047  10.670  1.00  3.220          N  
ATOM      2  CA  ASP A   1      -9.471 -27.353  10.724  1.00  3.070          C  
ATOM      3  C   ASP A   1     -10.444 -28.061  11.644  1.00  2.240          C  
ATOM      4  O   ASP A   1     -10.972 -27.448  12.580  1.00  2.980          O  
ATOM      5  CB  ASP A   1     -10.080 -27.244   9.327  1.00  4.360          C  
ATOM      6  CG  ASP A   1      -9.242 -26.388   8.438  1.00  4.360          C  
ATOM      7  OD1 ASP A   1      -8.360 -25.749   8.956  1.00  4.360          O  
ATOM      8  OD2 ASP A   1      -9.458 -26.390   7.263  1.00  4.360          O  
ATOM      9 1H   ASP A   1      -7.886 -28.100   9.711  1.00  3.860          H  
ATOM     10 2H   ASP A   1      -7.516 -27.531  11.206  1.00  3.860          H  
ATOM     11 3H   ASP A   1      -8.281 -28.984  11.055  1.00  3.860          H  
ATOM     12  HA  ASP A   1      -9.301 -26.350  11.114  1.00  3.680          H  
ATOM     13 1HB  ASP A   1     -10.174 -28.232   8.881  1.00  5.230          H  
ATOM     14 2HB  ASP A   1     -11.081 -26.814   9.396  1.00  5.230          H  
ATOM     15  N   SER A   2     -10.688 -29.361  11.378  1.00  0.990          N  
ATOM     16  CA  SER A   2     -11.612 -30.102  12.205  1.00  1.140          C  
ATOM     17  C   SER A   2     -11.072 -30.499  13.573  1.00  0.760          C  
ATOM     18  O   SER A   2     -11.860 -30.749  14.478  1.00  0.870          O  
ATOM     19  CB  SER A   2     -12.087 -31.340  11.472  1.00  1.540          C  
ATOM     20  OG  SER A   2     -11.040 -32.251  11.289  1.00  1.540          O  
ATOM     21  H   SER A   2     -10.238 -29.848  10.614  1.00  1.190          H  
ATOM     22  HA  SER A   2     -12.483 -29.467  12.372  1.00  1.370          H  
ATOM     23 1HB  SER A   2     -12.885 -31.812  12.044  1.00  1.840          H  
ATOM     24 2HB  SER A   2     -12.500 -31.056  10.506  1.00  1.840          H  
ATOM     25  HG  SER A   2     -11.451 -33.050  10.933  1.00  1.840          H  
ATOM     26  N   GLN A   3      -9.745 -30.515  13.761  1.00  0.430          N  
ATOM     27  CA  GLN A   3      -9.135 -30.883  15.041  1.00  0.080          C  
ATOM     28  C   GLN A   3      -9.578 -32.279  15.476  1.00  0.110          C  
ATOM     29  O   GLN A   3      -9.814 -32.540  16.658  1.00  0.120          O  
ATOM     30  CB  GLN A   3      -9.481 -29.852  16.131  1.00  0.250          C  
ATOM     31  CG  GLN A   3      -9.036 -28.428  15.800  1.00  0.250          C  
ATOM     32  CD  GLN A   3      -9.317 -27.438  16.922  1.00  0.250          C  
ATOM     33  OE1 GLN A   3      -8.989 -27.690  18.087  1.00  0.250          O  
ATOM     34  NE2 GLN A   3      -9.923 -26.302  16.581  1.00  0.250          N  
ATOM     35  H   GLN A   3      -9.113 -30.352  12.972  1.00  0.520          H  
ATOM     36  HA  GLN A   3      -8.053 -30.902  14.907  1.00  0.100          H  
ATOM     37 1HB  GLN A   3     -10.550 -29.840  16.324  1.00  0.300          H  
ATOM     38 2HB  GLN A   3      -8.993 -30.141  17.060  1.00  0.300          H  
ATOM     39 1HG  GLN A   3      -7.968 -28.432  15.599  1.00  0.300          H  
ATOM     40 2HG  GLN A   3      -9.580 -28.096  14.915  1.00  0.300          H  
ATOM     41 1HE2 GLN A   3     -10.130 -25.617  17.279  1.00  0.300          H  
ATOM     42 2HE2 GLN A   3     -10.176 -26.126  15.624  1.00  0.300          H  
ATOM     43  N   SER A   4      -9.638 -33.176  14.499  1.00  0.120          N  
ATOM     44  CA  SER A   4      -9.988 -34.573  14.670  1.00  0.130          C  
ATOM     45  C   SER A   4      -8.759 -35.350  15.098  1.00  0.090          C  
ATOM     46  O   SER A   4      -7.774 -35.431  14.348  1.00  0.080          O  
ATOM     47  CB  SER A   4     -10.500 -35.113  13.357  1.00  0.180          C  
ATOM     48  OG  SER A   4     -10.697 -36.488  13.409  1.00  0.180          O  
ATOM     49  H   SER A   4      -9.424 -32.867  13.559  1.00  0.140          H  
ATOM     50  HA  SER A   4     -10.757 -34.659  15.439  1.00  0.160          H  
ATOM     51 1HB  SER A   4     -11.434 -34.619  13.098  1.00  0.210          H  
ATOM     52 2HB  SER A   4      -9.784 -34.879  12.569  1.00  0.210          H  
ATOM     53  HG  SER A   4     -10.824 -36.753  12.469  1.00  0.210          H  
ATOM     54  N   VAL A   5      -8.791 -35.928  16.292  1.00  0.080          N  
ATOM     55  CA  VAL A   5      -7.608 -36.622  16.775  1.00  0.050          C  
ATOM     56  C   VAL A   5      -7.883 -38.109  16.952  1.00  0.050          C  
ATOM     57  O   VAL A   5      -8.822 -38.500  17.649  1.00  0.020          O  
ATOM     58  CB  VAL A   5      -7.134 -36.014  18.114  1.00  0.080          C  
ATOM     59  CG1 VAL A   5      -5.865 -36.747  18.610  1.00  0.080          C  
ATOM     60  CG2 VAL A   5      -6.890 -34.509  17.938  1.00  0.080          C  
ATOM     61  H   VAL A   5      -9.624 -35.860  16.865  1.00  0.100          H  
ATOM     62  HA  VAL A   5      -6.811 -36.506  16.045  1.00  0.060          H  
ATOM     63  HB  VAL A   5      -7.906 -36.163  18.867  1.00  0.100          H  
ATOM     64 1HG1 VAL A   5      -5.547 -36.323  19.559  1.00  0.100          H  
ATOM     65 2HG1 VAL A   5      -6.068 -37.810  18.749  1.00  0.100          H  
ATOM     66 3HG1 VAL A   5      -5.067 -36.625  17.869  1.00  0.100          H  
ATOM     67 1HG2 VAL A   5      -6.569 -34.081  18.884  1.00  0.100          H  
ATOM     68 2HG2 VAL A   5      -6.139 -34.347  17.205  1.00  0.100          H  
ATOM     69 3HG2 VAL A   5      -7.809 -34.022  17.617  1.00  0.100          H  
ATOM     70  N   CYS A   6      -7.060 -38.930  16.310  1.00  0.140          N  
ATOM     71  CA  CYS A   6      -7.173 -40.381  16.391  1.00  0.170          C  
ATOM     72  C   CYS A   6      -5.977 -40.954  17.131  1.00  0.170          C  
ATOM     73  O   CYS A   6      -4.910 -40.344  17.137  1.00  0.450          O  
ATOM     74  CB  CYS A   6      -7.285 -40.998  14.989  1.00  0.230          C  
ATOM     75  SG  CYS A   6      -5.820 -40.788  13.927  1.00  0.230          S  
ATOM     76  H   CYS A   6      -6.304 -38.506  15.770  1.00  0.170          H  
ATOM     77  HA  CYS A   6      -8.079 -40.630  16.945  1.00  0.200          H  
ATOM     78 1HB  CYS A   6      -7.481 -42.068  15.077  1.00  0.270          H  
ATOM     79 2HB  CYS A   6      -8.138 -40.557  14.473  1.00  0.270          H  
ATOM     80  N   ALA A   7      -6.112 -42.131  17.748  1.00  0.220          N  
ATOM     81  CA  ALA A   7      -4.987 -42.734  18.487  1.00  0.220          C  
ATOM     82  C   ALA A   7      -3.944 -43.431  17.610  1.00  0.160          C  
ATOM     83  O   ALA A   7      -2.805 -43.631  18.025  1.00  0.290          O  
ATOM     84  CB  ALA A   7      -5.520 -43.741  19.490  1.00  0.310          C  
ATOM     85  H   ALA A   7      -7.006 -42.605  17.720  1.00  0.260          H  
ATOM     86  HA  ALA A   7      -4.479 -41.934  19.028  1.00  0.260          H  
ATOM     87 1HB  ALA A   7      -4.686 -44.146  20.065  1.00  0.370          H  
ATOM     88 2HB  ALA A   7      -6.222 -43.254  20.163  1.00  0.370          H  
ATOM     89 3HB  ALA A   7      -6.020 -44.551  18.961  1.00  0.370          H  
ATOM     90  N   GLY A   8      -4.332 -43.876  16.428  1.00  0.120          N  
ATOM     91  CA  GLY A   8      -3.390 -44.593  15.580  1.00  0.160          C  
ATOM     92  C   GLY A   8      -3.112 -45.990  16.125  1.00  0.120          C  
ATOM     93  O   GLY A   8      -3.889 -46.525  16.922  1.00  0.230          O  
ATOM     94  H   GLY A   8      -5.280 -43.738  16.109  1.00  0.140          H  
ATOM     95 1HA  GLY A   8      -3.805 -44.675  14.579  1.00  0.190          H  
ATOM     96 2HA  GLY A   8      -2.457 -44.035  15.502  1.00  0.190          H  
ATOM     97  N   THR A   9      -2.017 -46.596  15.658  1.00  0.230          N  
ATOM     98  CA  THR A   9      -1.684 -47.980  16.021  1.00  0.160          C  
ATOM     99  C   THR A   9      -0.234 -48.179  16.484  1.00  0.140          C  
ATOM    100  O   THR A   9       0.600 -47.282  16.357  1.00  0.180          O  
ATOM    101  CB  THR A   9      -2.010 -48.940  14.851  1.00  0.250          C  
ATOM    102  OG1 THR A   9      -1.227 -48.608  13.713  1.00  0.250          O  
ATOM    103  CG2 THR A   9      -3.455 -48.838  14.471  1.00  0.250          C  
ATOM    104  H   THR A   9      -1.406 -46.069  15.031  1.00  0.280          H  
ATOM    105  HA  THR A   9      -2.323 -48.267  16.856  1.00  0.190          H  
ATOM    106  HB  THR A   9      -1.788 -49.961  15.152  1.00  0.300          H  
ATOM    107  HG1 THR A   9      -0.302 -48.890  13.835  1.00  0.300          H  
ATOM    108 1HG2 THR A   9      -3.654 -49.528  13.657  1.00  0.300          H  
ATOM    109 2HG2 THR A   9      -4.068 -49.095  15.329  1.00  0.300          H  
ATOM    110 3HG2 THR A   9      -3.690 -47.832  14.146  1.00  0.300          H  
ATOM    111  N   GLU A  10       0.035 -49.363  17.055  1.00  0.100          N  
ATOM    112  CA  GLU A  10       1.362 -49.784  17.531  1.00  0.080          C  
ATOM    113  C   GLU A  10       1.705 -51.213  17.068  1.00  0.080          C  
ATOM    114  O   GLU A  10       2.174 -52.026  17.866  1.00  0.060          O  
ATOM    115  CB  GLU A  10       1.415 -49.736  19.069  1.00  0.120          C  
ATOM    116  CG  GLU A  10       1.179 -48.360  19.686  1.00  0.120          C  
ATOM    117  CD  GLU A  10       1.310 -48.346  21.195  1.00  0.120          C  
ATOM    118  OE1 GLU A  10       0.569 -49.027  21.861  1.00  0.120          O  
ATOM    119  OE2 GLU A  10       2.188 -47.655  21.675  1.00  0.120          O  
ATOM    120  H   GLU A  10      -0.727 -50.020  17.152  1.00  0.120          H  
ATOM    121  HA  GLU A  10       2.112 -49.107  17.118  1.00  0.100          H  
ATOM    122 1HB  GLU A  10       0.668 -50.417  19.478  1.00  0.140          H  
ATOM    123 2HB  GLU A  10       2.391 -50.082  19.408  1.00  0.140          H  
ATOM    124 1HG  GLU A  10       1.894 -47.656  19.259  1.00  0.140          H  
ATOM    125 2HG  GLU A  10       0.181 -48.020  19.418  1.00  0.140          H  
ATOM    126  N   ASN A  11       1.394 -51.538  15.811  1.00  0.100          N  
ATOM    127  CA  ASN A  11       1.563 -52.890  15.278  1.00  0.110          C  
ATOM    128  C   ASN A  11       2.850 -53.155  14.473  1.00  0.110          C  
ATOM    129  O   ASN A  11       3.098 -54.311  14.087  1.00  0.130          O  
ATOM    130  CB  ASN A  11       0.366 -53.209  14.397  1.00  0.150          C  
ATOM    131  CG  ASN A  11      -0.926 -53.312  15.157  1.00  0.150          C  
ATOM    132  OD1 ASN A  11      -0.975 -53.730  16.321  1.00  0.150          O  
ATOM    133  ND2 ASN A  11      -1.999 -52.932  14.507  1.00  0.150          N  
ATOM    134  H   ASN A  11       1.087 -50.801  15.179  1.00  0.120          H  
ATOM    135  HA  ASN A  11       1.571 -53.580  16.122  1.00  0.130          H  
ATOM    136 1HB  ASN A  11       0.264 -52.416  13.652  1.00  0.180          H  
ATOM    137 2HB  ASN A  11       0.535 -54.132  13.855  1.00  0.180          H  
ATOM    138 1HD2 ASN A  11      -2.895 -52.977  14.952  1.00  0.180          H  
ATOM    139 2HD2 ASN A  11      -1.923 -52.602  13.565  1.00  0.180          H  
ATOM    140  N   LYS A  12       3.691 -52.129  14.264  1.00  0.100          N  
ATOM    141  CA  LYS A  12       4.923 -52.255  13.491  1.00  0.090          C  
ATOM    142  C   LYS A  12       4.653 -52.901  12.133  1.00  0.070          C  
ATOM    143  O   LYS A  12       3.889 -52.370  11.333  1.00  0.050          O  
ATOM    144  CB  LYS A  12       5.974 -53.039  14.281  1.00  0.130          C  
ATOM    145  CG  LYS A  12       6.353 -52.400  15.604  1.00  0.130          C  
ATOM    146  CD  LYS A  12       7.449 -53.192  16.308  1.00  0.130          C  
ATOM    147  CE  LYS A  12       7.809 -52.577  17.652  1.00  0.130          C  
ATOM    148  NZ  LYS A  12       8.830 -53.388  18.380  1.00  0.130          N  
ATOM    149  H   LYS A  12       3.456 -51.178  14.573  1.00  0.120          H  
ATOM    150  HA  LYS A  12       5.312 -51.252  13.309  1.00  0.110          H  
ATOM    151 1HB  LYS A  12       5.612 -54.045  14.496  1.00  0.160          H  
ATOM    152 2HB  LYS A  12       6.887 -53.126  13.689  1.00  0.160          H  
ATOM    153 1HG  LYS A  12       6.695 -51.378  15.427  1.00  0.160          H  
ATOM    154 2HG  LYS A  12       5.473 -52.359  16.249  1.00  0.160          H  
ATOM    155 1HD  LYS A  12       7.110 -54.218  16.465  1.00  0.160          H  
ATOM    156 2HD  LYS A  12       8.340 -53.214  15.679  1.00  0.160          H  
ATOM    157 1HE  LYS A  12       8.204 -51.575  17.489  1.00  0.160          H  
ATOM    158 2HE  LYS A  12       6.909 -52.507  18.265  1.00  0.160          H  
ATOM    159 1HZ  LYS A  12       9.041 -52.949  19.265  1.00  0.160          H  
ATOM    160 2HZ  LYS A  12       8.466 -54.317  18.546  1.00  0.160          H  
ATOM    161 3HZ  LYS A  12       9.672 -53.454  17.828  1.00  0.160          H  
ATOM    162  N   LEU A  13       5.293 -54.032  11.850  1.00  0.090          N  
ATOM    163  CA  LEU A  13       5.111 -54.686  10.561  1.00  0.080          C  
ATOM    164  C   LEU A  13       4.166 -55.869  10.602  1.00  0.100          C  
ATOM    165  O   LEU A  13       4.117 -56.647   9.645  1.00  0.200          O  
ATOM    166  CB  LEU A  13       6.460 -55.133  10.004  1.00  0.120          C  
ATOM    167  CG  LEU A  13       7.475 -54.019   9.720  1.00  0.120          C  
ATOM    168  CD1 LEU A  13       8.768 -54.650   9.269  1.00  0.120          C  
ATOM    169  CD2 LEU A  13       6.940 -53.082   8.639  1.00  0.120          C  
ATOM    170  H   LEU A  13       5.905 -54.454  12.528  1.00  0.110          H  
ATOM    171  HA  LEU A  13       4.659 -53.975   9.881  1.00  0.100          H  
ATOM    172 1HB  LEU A  13       6.913 -55.818  10.717  1.00  0.140          H  
ATOM    173 2HB  LEU A  13       6.289 -55.673   9.080  1.00  0.140          H  
ATOM    174  HG  LEU A  13       7.665 -53.452  10.633  1.00  0.140          H  
ATOM    175 1HD1 LEU A  13       9.501 -53.881   9.084  1.00  0.140          H  
ATOM    176 2HD1 LEU A  13       9.139 -55.312  10.052  1.00  0.140          H  
ATOM    177 3HD1 LEU A  13       8.599 -55.223   8.358  1.00  0.140          H  
ATOM    178 1HD2 LEU A  13       7.660 -52.318   8.448  1.00  0.140          H  
ATOM    179 2HD2 LEU A  13       6.761 -53.647   7.728  1.00  0.140          H  
ATOM    180 3HD2 LEU A  13       6.024 -52.610   8.947  1.00  0.140          H  
ATOM    181  N   SER A  14       3.465 -56.058  11.711  1.00  0.070          N  
ATOM    182  CA  SER A  14       2.528 -57.160  11.769  1.00  0.090          C  
ATOM    183  C   SER A  14       1.302 -56.766  10.960  1.00  0.110          C  
ATOM    184  O   SER A  14       1.078 -55.583  10.677  1.00  0.230          O  
ATOM    185  CB  SER A  14       2.170 -57.504  13.202  1.00  0.120          C  
ATOM    186  OG  SER A  14       1.445 -56.481  13.803  1.00  0.120          O  
ATOM    187  H   SER A  14       3.530 -55.402  12.492  1.00  0.080          H  
ATOM    188  HA  SER A  14       2.978 -58.038  11.306  1.00  0.110          H  
ATOM    189 1HB  SER A  14       1.583 -58.420  13.214  1.00  0.140          H  
ATOM    190 2HB  SER A  14       3.079 -57.690  13.771  1.00  0.140          H  
ATOM    191  HG  SER A  14       2.103 -55.783  14.013  1.00  0.140          H  
ATOM    192  N   SER A  15       0.488 -57.749  10.601  1.00  0.160          N  
ATOM    193  CA  SER A  15      -0.721 -57.492   9.830  1.00  0.300          C  
ATOM    194  C   SER A  15      -1.703 -58.642   9.950  1.00  0.180          C  
ATOM    195  O   SER A  15      -1.358 -59.718  10.451  1.00  0.260          O  
ATOM    196  CB  SER A  15      -0.380 -57.294   8.367  1.00  0.360          C  
ATOM    197  OG  SER A  15       0.079 -58.493   7.803  1.00  0.360          O  
ATOM    198  H   SER A  15       0.713 -58.699  10.850  1.00  0.190          H  
ATOM    199  HA  SER A  15      -1.198 -56.590  10.215  1.00  0.360          H  
ATOM    200 1HB  SER A  15      -1.267 -56.956   7.831  1.00  0.440          H  
ATOM    201 2HB  SER A  15       0.379 -56.519   8.262  1.00  0.440          H  
ATOM    202  HG  SER A  15       0.202 -58.321   6.877  1.00  0.440          H  
ATOM    203  N   LEU A  16      -2.925 -58.416   9.483  1.00  0.300          N  
ATOM    204  CA  LEU A  16      -3.928 -59.464   9.437  1.00  0.200          C  
ATOM    205  C   LEU A  16      -3.716 -60.309   8.189  1.00  0.200          C  
ATOM    206  O   LEU A  16      -3.392 -59.785   7.123  1.00  0.250          O  
ATOM    207  CB  LEU A  16      -5.332 -58.840   9.394  1.00  0.320          C  
ATOM    208  CG  LEU A  16      -5.745 -57.946  10.598  1.00  0.320          C  
ATOM    209  CD1 LEU A  16      -7.097 -57.312  10.289  1.00  0.320          C  
ATOM    210  CD2 LEU A  16      -5.817 -58.775  11.882  1.00  0.320          C  
ATOM    211  H   LEU A  16      -3.150 -57.480   9.141  1.00  0.360          H  
ATOM    212  HA  LEU A  16      -3.817 -60.107  10.306  1.00  0.240          H  
ATOM    213 1HB  LEU A  16      -5.408 -58.233   8.494  1.00  0.380          H  
ATOM    214 2HB  LEU A  16      -6.061 -59.641   9.313  1.00  0.380          H  
ATOM    215  HG  LEU A  16      -5.016 -57.146  10.724  1.00  0.380          H  
ATOM    216 1HD1 LEU A  16      -7.395 -56.666  11.113  1.00  0.380          H  
ATOM    217 2HD1 LEU A  16      -7.018 -56.726   9.390  1.00  0.380          H  
ATOM    218 3HD1 LEU A  16      -7.844 -58.088  10.149  1.00  0.380          H  
ATOM    219 1HD2 LEU A  16      -6.113 -58.128  12.708  1.00  0.380          H  
ATOM    220 2HD2 LEU A  16      -6.551 -59.572  11.769  1.00  0.380          H  
ATOM    221 3HD2 LEU A  16      -4.845 -59.207  12.106  1.00  0.380          H  
ATOM    222  N   SER A  17      -3.976 -61.619   8.292  1.00  0.170          N  
ATOM    223  CA  SER A  17      -3.888 -62.513   7.133  1.00  0.200          C  
ATOM    224  C   SER A  17      -4.946 -62.191   6.079  1.00  0.160          C  
ATOM    225  O   SER A  17      -4.814 -62.530   4.900  1.00  0.190          O  
ATOM    226  CB  SER A  17      -4.048 -63.945   7.591  1.00  0.270          C  
ATOM    227  OG  SER A  17      -5.339 -64.159   8.095  1.00  0.270          O  
ATOM    228  H   SER A  17      -4.224 -62.015   9.189  1.00  0.200          H  
ATOM    229  HA  SER A  17      -2.902 -62.392   6.681  1.00  0.240          H  
ATOM    230 1HB  SER A  17      -3.865 -64.617   6.754  1.00  0.320          H  
ATOM    231 2HB  SER A  17      -3.310 -64.168   8.360  1.00  0.320          H  
ATOM    232  HG  SER A  17      -5.383 -65.093   8.326  1.00  0.320          H  
ATOM    233  N   ASP A  18      -5.997 -61.525   6.532  1.00  0.100          N  
ATOM    234  CA  ASP A  18      -7.098 -61.072   5.716  1.00  0.060          C  
ATOM    235  C   ASP A  18      -6.813 -59.639   5.260  1.00  0.050          C  
ATOM    236  O   ASP A  18      -6.962 -58.687   6.035  1.00  0.070          O  
ATOM    237  CB  ASP A  18      -8.409 -61.207   6.506  1.00  0.100          C  
ATOM    238  CG  ASP A  18      -9.628 -60.789   5.736  1.00  0.100          C  
ATOM    239  OD1 ASP A  18      -9.469 -59.963   4.860  1.00  0.100          O  
ATOM    240  OD2 ASP A  18     -10.707 -61.259   6.016  1.00  0.100          O  
ATOM    241  H   ASP A  18      -6.000 -61.324   7.516  1.00  0.120          H  
ATOM    242  HA  ASP A  18      -7.165 -61.707   4.832  1.00  0.070          H  
ATOM    243 1HB  ASP A  18      -8.534 -62.247   6.811  1.00  0.120          H  
ATOM    244 2HB  ASP A  18      -8.342 -60.614   7.415  1.00  0.120          H  
ATOM    245  N   LEU A  19      -6.341 -59.499   4.018  1.00  0.080          N  
ATOM    246  CA  LEU A  19      -5.921 -58.208   3.486  1.00  0.150          C  
ATOM    247  C   LEU A  19      -7.074 -57.216   3.406  1.00  0.150          C  
ATOM    248  O   LEU A  19      -6.867 -56.009   3.583  1.00  0.250          O  
ATOM    249  CB  LEU A  19      -5.288 -58.399   2.104  1.00  0.180          C  
ATOM    250  CG  LEU A  19      -3.916 -59.149   2.066  1.00  0.180          C  
ATOM    251  CD1 LEU A  19      -3.553 -59.436   0.617  1.00  0.180          C  
ATOM    252  CD2 LEU A  19      -2.811 -58.287   2.717  1.00  0.180          C  
ATOM    253  H   LEU A  19      -6.256 -60.327   3.445  1.00  0.100          H  
ATOM    254  HA  LEU A  19      -5.183 -57.791   4.163  1.00  0.180          H  
ATOM    255 1HB  LEU A  19      -5.988 -58.946   1.472  1.00  0.220          H  
ATOM    256 2HB  LEU A  19      -5.139 -57.415   1.653  1.00  0.220          H  
ATOM    257  HG  LEU A  19      -4.001 -60.098   2.600  1.00  0.220          H  
ATOM    258 1HD1 LEU A  19      -2.604 -59.967   0.577  1.00  0.220          H  
ATOM    259 2HD1 LEU A  19      -4.329 -60.047   0.156  1.00  0.220          H  
ATOM    260 3HD1 LEU A  19      -3.465 -58.500   0.078  1.00  0.220          H  
ATOM    261 1HD2 LEU A  19      -1.865 -58.822   2.671  1.00  0.220          H  
ATOM    262 2HD2 LEU A  19      -2.719 -57.342   2.176  1.00  0.220          H  
ATOM    263 3HD2 LEU A  19      -3.041 -58.081   3.757  1.00  0.220          H  
ATOM    264  N   GLU A  20      -8.282 -57.700   3.101  1.00  0.120          N  
ATOM    265  CA  GLU A  20      -9.424 -56.802   3.047  1.00  0.140          C  
ATOM    266  C   GLU A  20      -9.657 -56.219   4.422  1.00  0.080          C  
ATOM    267  O   GLU A  20      -9.878 -55.011   4.557  1.00  0.080          O  
ATOM    268  CB  GLU A  20     -10.690 -57.493   2.561  1.00  0.190          C  
ATOM    269  CG  GLU A  20     -11.894 -56.549   2.494  1.00  0.190          C  
ATOM    270  CD  GLU A  20     -13.130 -57.186   1.952  1.00  0.190          C  
ATOM    271  OE1 GLU A  20     -13.047 -58.282   1.458  1.00  0.190          O  
ATOM    272  OE2 GLU A  20     -14.179 -56.583   2.062  1.00  0.190          O  
ATOM    273  H   GLU A  20      -8.407 -58.695   2.940  1.00  0.140          H  
ATOM    274  HA  GLU A  20      -9.192 -55.985   2.365  1.00  0.170          H  
ATOM    275 1HB  GLU A  20     -10.521 -57.909   1.569  1.00  0.230          H  
ATOM    276 2HB  GLU A  20     -10.936 -58.320   3.232  1.00  0.230          H  
ATOM    277 1HG  GLU A  20     -12.109 -56.190   3.499  1.00  0.230          H  
ATOM    278 2HG  GLU A  20     -11.631 -55.685   1.882  1.00  0.230          H  
ATOM    279  N   GLN A  21      -9.599 -57.068   5.453  1.00  0.040          N  
ATOM    280  CA  GLN A  21      -9.795 -56.546   6.793  1.00  0.050          C  
ATOM    281  C   GLN A  21      -8.663 -55.610   7.192  1.00  0.060          C  
ATOM    282  O   GLN A  21      -8.917 -54.634   7.895  1.00  0.090          O  
ATOM    283  CB  GLN A  21      -9.963 -57.650   7.824  1.00  0.070          C  
ATOM    284  CG  GLN A  21     -11.253 -58.434   7.672  1.00  0.070          C  
ATOM    285  CD  GLN A  21     -12.496 -57.585   7.809  1.00  0.070          C  
ATOM    286  OE1 GLN A  21     -12.598 -56.684   8.652  1.00  0.070          O  
ATOM    287  NE2 GLN A  21     -13.476 -57.878   6.961  1.00  0.070          N  
ATOM    288  H   GLN A  21      -9.461 -58.079   5.274  1.00  0.050          H  
ATOM    289  HA  GLN A  21     -10.711 -55.962   6.792  1.00  0.060          H  
ATOM    290 1HB  GLN A  21      -9.128 -58.343   7.739  1.00  0.080          H  
ATOM    291 2HB  GLN A  21      -9.936 -57.224   8.823  1.00  0.080          H  
ATOM    292 1HG  GLN A  21     -11.280 -58.846   6.672  1.00  0.080          H  
ATOM    293 2HG  GLN A  21     -11.283 -59.236   8.407  1.00  0.080          H  
ATOM    294 1HE2 GLN A  21     -14.336 -57.367   6.989  1.00  0.080          H  
ATOM    295 2HE2 GLN A  21     -13.358 -58.624   6.293  1.00  0.080          H  
ATOM    296  N   GLN A  22      -7.425 -55.867   6.736  1.00  0.080          N  
ATOM    297  CA  GLN A  22      -6.317 -54.970   7.077  1.00  0.120          C  
ATOM    298  C   GLN A  22      -6.543 -53.588   6.466  1.00  0.100          C  
ATOM    299  O   GLN A  22      -6.322 -52.565   7.124  1.00  0.120          O  
ATOM    300  CB  GLN A  22      -4.985 -55.540   6.574  1.00  0.150          C  
ATOM    301  CG  GLN A  22      -3.737 -54.727   6.951  1.00  0.150          C  
ATOM    302  CD  GLN A  22      -3.501 -54.668   8.444  1.00  0.150          C  
ATOM    303  OE1 GLN A  22      -3.459 -55.694   9.144  1.00  0.150          O  
ATOM    304  NE2 GLN A  22      -3.330 -53.454   8.956  1.00  0.150          N  
ATOM    305  H   GLN A  22      -7.268 -56.730   6.200  1.00  0.100          H  
ATOM    306  HA  GLN A  22      -6.275 -54.864   8.159  1.00  0.140          H  
ATOM    307 1HB  GLN A  22      -4.863 -56.560   6.928  1.00  0.180          H  
ATOM    308 2HB  GLN A  22      -5.013 -55.587   5.485  1.00  0.180          H  
ATOM    309 1HG  GLN A  22      -2.866 -55.189   6.483  1.00  0.180          H  
ATOM    310 2HG  GLN A  22      -3.844 -53.704   6.581  1.00  0.180          H  
ATOM    311 1HE2 GLN A  22      -3.155 -53.341   9.936  1.00  0.180          H  
ATOM    312 2HE2 GLN A  22      -3.362 -52.646   8.356  1.00  0.180          H  
ATOM    313  N   TYR A  23      -7.008 -53.555   5.216  1.00  0.080          N  
ATOM    314  CA  TYR A  23      -7.343 -52.298   4.561  1.00  0.070          C  
ATOM    315  C   TYR A  23      -8.459 -51.579   5.299  1.00  0.050          C  
ATOM    316  O   TYR A  23      -8.368 -50.370   5.563  1.00  0.050          O  
ATOM    317  CB  TYR A  23      -7.701 -52.498   3.100  1.00  0.100          C  
ATOM    318  CG  TYR A  23      -8.265 -51.248   2.490  1.00  0.100          C  
ATOM    319  CD1 TYR A  23      -7.451 -50.157   2.166  1.00  0.100          C  
ATOM    320  CD2 TYR A  23      -9.623 -51.197   2.248  1.00  0.100          C  
ATOM    321  CE1 TYR A  23      -8.027 -49.031   1.602  1.00  0.100          C  
ATOM    322  CE2 TYR A  23     -10.178 -50.089   1.689  1.00  0.100          C  
ATOM    323  CZ  TYR A  23      -9.396 -49.009   1.360  1.00  0.100          C  
ATOM    324  OH  TYR A  23      -9.993 -47.908   0.783  1.00  0.100          O  
ATOM    325  H   TYR A  23      -7.111 -54.433   4.696  1.00  0.100          H  
ATOM    326  HA  TYR A  23      -6.467 -51.657   4.598  1.00  0.080          H  
ATOM    327 1HB  TYR A  23      -6.815 -52.793   2.538  1.00  0.120          H  
ATOM    328 2HB  TYR A  23      -8.438 -53.299   3.005  1.00  0.120          H  
ATOM    329  HD1 TYR A  23      -6.383 -50.185   2.351  1.00  0.120          H  
ATOM    330  HD2 TYR A  23     -10.253 -52.052   2.503  1.00  0.120          H  
ATOM    331  HE1 TYR A  23      -7.419 -48.176   1.339  1.00  0.120          H  
ATOM    332  HE2 TYR A  23     -11.249 -50.059   1.496  1.00  0.120          H  
ATOM    333  HH  TYR A  23      -9.328 -47.224   0.581  1.00  0.120          H  
ATOM    334  N   ARG A  24      -9.544 -52.301   5.589  1.00  0.040          N  
ATOM    335  CA  ARG A  24     -10.653 -51.702   6.297  1.00  0.030          C  
ATOM    336  C   ARG A  24     -10.196 -51.175   7.648  1.00  0.030          C  
ATOM    337  O   ARG A  24     -10.656 -50.116   8.072  1.00  0.040          O  
ATOM    338  CB  ARG A  24     -11.787 -52.697   6.465  1.00  0.050          C  
ATOM    339  CG  ARG A  24     -12.551 -53.004   5.181  1.00  0.050          C  
ATOM    340  CD  ARG A  24     -13.642 -53.990   5.401  1.00  0.050          C  
ATOM    341  NE  ARG A  24     -14.358 -54.307   4.159  1.00  0.050          N  
ATOM    342  CZ  ARG A  24     -15.367 -53.599   3.622  1.00  0.050          C  
ATOM    343  NH1 ARG A  24     -15.835 -52.496   4.189  1.00  0.050          N  
ATOM    344  NH2 ARG A  24     -15.877 -54.052   2.500  1.00  0.050          N  
ATOM    345  H   ARG A  24      -9.589 -53.288   5.311  1.00  0.050          H  
ATOM    346  HA  ARG A  24     -11.023 -50.866   5.706  1.00  0.040          H  
ATOM    347 1HB  ARG A  24     -11.386 -53.634   6.843  1.00  0.060          H  
ATOM    348 2HB  ARG A  24     -12.497 -52.324   7.202  1.00  0.060          H  
ATOM    349 1HG  ARG A  24     -12.980 -52.084   4.789  1.00  0.060          H  
ATOM    350 2HG  ARG A  24     -11.866 -53.419   4.442  1.00  0.060          H  
ATOM    351 1HD  ARG A  24     -13.199 -54.918   5.777  1.00  0.060          H  
ATOM    352 2HD  ARG A  24     -14.351 -53.614   6.132  1.00  0.060          H  
ATOM    353  HE  ARG A  24     -14.086 -55.148   3.624  1.00  0.060          H  
ATOM    354 1HH1 ARG A  24     -15.437 -52.160   5.052  1.00  0.060          H  
ATOM    355 2HH1 ARG A  24     -16.596 -51.990   3.759  1.00  0.060          H  
ATOM    356 1HH2 ARG A  24     -15.473 -54.920   2.107  1.00  0.060          H  
ATOM    357 2HH2 ARG A  24     -16.635 -53.574   2.042  1.00  0.060          H  
ATOM    358  N   ALA A  25      -9.310 -51.913   8.338  1.00  0.040          N  
ATOM    359  CA  ALA A  25      -8.792 -51.467   9.617  1.00  0.060          C  
ATOM    360  C   ALA A  25      -8.033 -50.159   9.457  1.00  0.060          C  
ATOM    361  O   ALA A  25      -8.233 -49.228  10.238  1.00  0.070          O  
ATOM    362  CB  ALA A  25      -7.880 -52.522  10.220  1.00  0.080          C  
ATOM    363  H   ALA A  25      -9.016 -52.821   7.976  1.00  0.050          H  
ATOM    364  HA  ALA A  25      -9.630 -51.303  10.284  1.00  0.070          H  
ATOM    365 1HB  ALA A  25      -7.522 -52.184  11.182  1.00  0.090          H  
ATOM    366 2HB  ALA A  25      -8.435 -53.451  10.342  1.00  0.090          H  
ATOM    367 3HB  ALA A  25      -7.036 -52.695   9.559  1.00  0.090          H  
ATOM    368  N   LEU A  26      -7.233 -50.025   8.388  1.00  0.060          N  
ATOM    369  CA  LEU A  26      -6.490 -48.787   8.187  1.00  0.060          C  
ATOM    370  C   LEU A  26      -7.485 -47.623   8.113  1.00  0.060          C  
ATOM    371  O   LEU A  26      -7.259 -46.563   8.714  1.00  0.070          O  
ATOM    372  CB  LEU A  26      -5.651 -48.841   6.886  1.00  0.080          C  
ATOM    373  CG  LEU A  26      -4.717 -47.603   6.586  1.00  0.080          C  
ATOM    374  CD1 LEU A  26      -3.637 -47.499   7.632  1.00  0.080          C  
ATOM    375  CD2 LEU A  26      -4.104 -47.731   5.213  1.00  0.080          C  
ATOM    376  H   LEU A  26      -7.063 -50.837   7.782  1.00  0.070          H  
ATOM    377  HA  LEU A  26      -5.842 -48.641   9.046  1.00  0.070          H  
ATOM    378 1HB  LEU A  26      -5.034 -49.738   6.917  1.00  0.100          H  
ATOM    379 2HB  LEU A  26      -6.338 -48.941   6.046  1.00  0.100          H  
ATOM    380  HG  LEU A  26      -5.308 -46.698   6.645  1.00  0.100          H  
ATOM    381 1HD1 LEU A  26      -3.018 -46.630   7.444  1.00  0.100          H  
ATOM    382 2HD1 LEU A  26      -4.076 -47.410   8.591  1.00  0.100          H  
ATOM    383 3HD1 LEU A  26      -3.019 -48.394   7.613  1.00  0.100          H  
ATOM    384 1HD2 LEU A  26      -3.481 -46.864   5.014  1.00  0.100          H  
ATOM    385 2HD2 LEU A  26      -3.499 -48.623   5.172  1.00  0.100          H  
ATOM    386 3HD2 LEU A  26      -4.890 -47.795   4.476  1.00  0.100          H  
ATOM    387  N   ARG A  27      -8.595 -47.817   7.379  1.00  0.050          N  
ATOM    388  CA  ARG A  27      -9.620 -46.774   7.312  1.00  0.050          C  
ATOM    389  C   ARG A  27     -10.252 -46.515   8.680  1.00  0.060          C  
ATOM    390  O   ARG A  27     -10.387 -45.363   9.103  1.00  0.080          O  
ATOM    391  CB  ARG A  27     -10.741 -47.127   6.345  1.00  0.070          C  
ATOM    392  CG  ARG A  27     -10.390 -47.080   4.893  1.00  0.070          C  
ATOM    393  CD  ARG A  27     -11.523 -47.479   4.041  1.00  0.070          C  
ATOM    394  NE  ARG A  27     -12.633 -46.524   4.127  1.00  0.070          N  
ATOM    395  CZ  ARG A  27     -13.887 -46.730   3.685  1.00  0.070          C  
ATOM    396  NH1 ARG A  27     -14.246 -47.864   3.108  1.00  0.070          N  
ATOM    397  NH2 ARG A  27     -14.751 -45.752   3.848  1.00  0.070          N  
ATOM    398  H   ARG A  27      -8.686 -48.696   6.855  1.00  0.060          H  
ATOM    399  HA  ARG A  27      -9.159 -45.854   6.972  1.00  0.060          H  
ATOM    400 1HB  ARG A  27     -11.106 -48.125   6.561  1.00  0.080          H  
ATOM    401 2HB  ARG A  27     -11.568 -46.435   6.504  1.00  0.080          H  
ATOM    402 1HG  ARG A  27     -10.158 -46.059   4.645  1.00  0.080          H  
ATOM    403 2HG  ARG A  27      -9.534 -47.727   4.684  1.00  0.080          H  
ATOM    404 1HD  ARG A  27     -11.193 -47.510   3.016  1.00  0.080          H  
ATOM    405 2HD  ARG A  27     -11.876 -48.462   4.346  1.00  0.080          H  
ATOM    406  HE  ARG A  27     -12.464 -45.597   4.553  1.00  0.080          H  
ATOM    407 1HH1 ARG A  27     -13.574 -48.604   2.985  1.00  0.080          H  
ATOM    408 2HH1 ARG A  27     -15.194 -47.988   2.784  1.00  0.080          H  
ATOM    409 1HH2 ARG A  27     -14.416 -44.886   4.307  1.00  0.080          H  
ATOM    410 2HH2 ARG A  27     -15.704 -45.842   3.540  1.00  0.080          H  
ATOM    411  N   LYS A  28     -10.561 -47.581   9.429  1.00  0.050          N  
ATOM    412  CA  LYS A  28     -11.168 -47.418  10.748  1.00  0.050          C  
ATOM    413  C   LYS A  28     -10.283 -46.581  11.665  1.00  0.060          C  
ATOM    414  O   LYS A  28     -10.790 -45.778  12.453  1.00  0.070          O  
ATOM    415  CB  LYS A  28     -11.429 -48.776  11.412  1.00  0.070          C  
ATOM    416  CG  LYS A  28     -12.556 -49.606  10.788  1.00  0.070          C  
ATOM    417  CD  LYS A  28     -12.678 -50.975  11.467  1.00  0.070          C  
ATOM    418  CE  LYS A  28     -13.725 -51.848  10.783  1.00  0.070          C  
ATOM    419  NZ  LYS A  28     -13.801 -53.217  11.390  1.00  0.070          N  
ATOM    420  H   LYS A  28     -10.433 -48.518   9.038  1.00  0.060          H  
ATOM    421  HA  LYS A  28     -12.116 -46.897  10.628  1.00  0.060          H  
ATOM    422 1HB  LYS A  28     -10.521 -49.364  11.388  1.00  0.080          H  
ATOM    423 2HB  LYS A  28     -11.676 -48.616  12.460  1.00  0.080          H  
ATOM    424 1HG  LYS A  28     -13.495 -49.068  10.909  1.00  0.080          H  
ATOM    425 2HG  LYS A  28     -12.378 -49.738   9.734  1.00  0.080          H  
ATOM    426 1HD  LYS A  28     -11.720 -51.487  11.436  1.00  0.080          H  
ATOM    427 2HD  LYS A  28     -12.961 -50.838  12.510  1.00  0.080          H  
ATOM    428 1HE  LYS A  28     -14.699 -51.369  10.868  1.00  0.080          H  
ATOM    429 2HE  LYS A  28     -13.469 -51.945   9.727  1.00  0.080          H  
ATOM    430 1HZ  LYS A  28     -14.500 -53.761  10.903  1.00  0.080          H  
ATOM    431 2HZ  LYS A  28     -12.904 -53.681  11.302  1.00  0.080          H  
ATOM    432 3HZ  LYS A  28     -14.049 -53.147  12.366  1.00  0.080          H  
ATOM    433  N   TYR A  29      -8.964 -46.766  11.561  1.00  0.070          N  
ATOM    434  CA  TYR A  29      -8.027 -46.027  12.390  1.00  0.090          C  
ATOM    435  C   TYR A  29      -7.737 -44.593  11.942  1.00  0.120          C  
ATOM    436  O   TYR A  29      -7.609 -43.719  12.802  1.00  0.150          O  
ATOM    437  CB  TYR A  29      -6.685 -46.764  12.499  1.00  0.120          C  
ATOM    438  CG  TYR A  29      -6.734 -48.011  13.334  1.00  0.120          C  
ATOM    439  CD1 TYR A  29      -6.537 -49.251  12.750  1.00  0.120          C  
ATOM    440  CD2 TYR A  29      -6.991 -47.917  14.693  1.00  0.120          C  
ATOM    441  CE1 TYR A  29      -6.598 -50.390  13.518  1.00  0.120          C  
ATOM    442  CE2 TYR A  29      -7.053 -49.056  15.460  1.00  0.120          C  
ATOM    443  CZ  TYR A  29      -6.859 -50.291  14.875  1.00  0.120          C  
ATOM    444  OH  TYR A  29      -6.920 -51.430  15.640  1.00  0.120          O  
ATOM    445  H   TYR A  29      -8.633 -47.495  10.922  1.00  0.080          H  
ATOM    446  HA  TYR A  29      -8.461 -45.962  13.385  1.00  0.110          H  
ATOM    447 1HB  TYR A  29      -6.352 -47.041  11.494  1.00  0.140          H  
ATOM    448 2HB  TYR A  29      -5.934 -46.096  12.921  1.00  0.140          H  
ATOM    449  HD1 TYR A  29      -6.328 -49.326  11.688  1.00  0.140          H  
ATOM    450  HD2 TYR A  29      -7.144 -46.943  15.156  1.00  0.140          H  
ATOM    451  HE1 TYR A  29      -6.440 -51.364  13.065  1.00  0.140          H  
ATOM    452  HE2 TYR A  29      -7.255 -48.983  16.529  1.00  0.140          H  
ATOM    453  HH  TYR A  29      -7.121 -51.195  16.549  1.00  0.140          H  
ATOM    454  N   TYR A  30      -7.614 -44.328  10.629  1.00  0.130          N  
ATOM    455  CA  TYR A  30      -7.221 -42.976  10.214  1.00  0.160          C  
ATOM    456  C   TYR A  30      -8.203 -42.142   9.376  1.00  0.170          C  
ATOM    457  O   TYR A  30      -7.896 -40.983   9.075  1.00  0.170          O  
ATOM    458  CB  TYR A  30      -5.909 -43.063   9.455  1.00  0.210          C  
ATOM    459  CG  TYR A  30      -4.833 -43.691  10.264  1.00  0.210          C  
ATOM    460  CD1 TYR A  30      -4.504 -44.993  10.008  1.00  0.210          C  
ATOM    461  CD2 TYR A  30      -4.191 -43.001  11.261  1.00  0.210          C  
ATOM    462  CE1 TYR A  30      -3.523 -45.623  10.731  1.00  0.210          C  
ATOM    463  CE2 TYR A  30      -3.210 -43.635  11.984  1.00  0.210          C  
ATOM    464  CZ  TYR A  30      -2.879 -44.946  11.709  1.00  0.210          C  
ATOM    465  OH  TYR A  30      -1.888 -45.586  12.405  1.00  0.210          O  
ATOM    466  H   TYR A  30      -7.695 -45.084   9.942  1.00  0.160          H  
ATOM    467  HA  TYR A  30      -7.040 -42.402  11.121  1.00  0.190          H  
ATOM    468 1HB  TYR A  30      -6.049 -43.652   8.554  1.00  0.250          H  
ATOM    469 2HB  TYR A  30      -5.583 -42.064   9.160  1.00  0.250          H  
ATOM    470  HD1 TYR A  30      -5.033 -45.522   9.223  1.00  0.250          H  
ATOM    471  HD2 TYR A  30      -4.456 -41.967  11.470  1.00  0.250          H  
ATOM    472  HE1 TYR A  30      -3.255 -46.659  10.529  1.00  0.250          H  
ATOM    473  HE2 TYR A  30      -2.693 -43.110  12.763  1.00  0.250          H  
ATOM    474  HH  TYR A  30      -1.556 -45.001  13.117  1.00  0.250          H  
ATOM    475  N   GLU A  31      -9.317 -42.695   8.909  1.00  0.190          N  
ATOM    476  CA  GLU A  31     -10.206 -41.888   8.082  1.00  0.200          C  
ATOM    477  C   GLU A  31     -10.690 -40.672   8.870  1.00  0.170          C  
ATOM    478  O   GLU A  31     -11.151 -40.800  10.004  1.00  0.160          O  
ATOM    479  CB  GLU A  31     -11.365 -42.748   7.569  1.00  0.280          C  
ATOM    480  CG  GLU A  31     -12.335 -42.056   6.629  1.00  0.280          C  
ATOM    481  CD  GLU A  31     -13.355 -43.005   6.065  1.00  0.280          C  
ATOM    482  OE1 GLU A  31     -14.448 -43.057   6.569  1.00  0.280          O  
ATOM    483  OE2 GLU A  31     -13.039 -43.687   5.113  1.00  0.280          O  
ATOM    484  H   GLU A  31      -9.577 -43.661   9.123  1.00  0.230          H  
ATOM    485  HA  GLU A  31      -9.650 -41.521   7.222  1.00  0.240          H  
ATOM    486 1HB  GLU A  31     -10.958 -43.615   7.042  1.00  0.330          H  
ATOM    487 2HB  GLU A  31     -11.935 -43.126   8.418  1.00  0.330          H  
ATOM    488 1HG  GLU A  31     -12.857 -41.288   7.183  1.00  0.330          H  
ATOM    489 2HG  GLU A  31     -11.795 -41.577   5.825  1.00  0.330          H  
ATOM    490  N   ASN A  32     -10.579 -39.498   8.248  1.00  0.170          N  
ATOM    491  CA  ASN A  32     -10.959 -38.190   8.776  1.00  0.160          C  
ATOM    492  C   ASN A  32     -10.185 -37.771  10.031  1.00  0.110          C  
ATOM    493  O   ASN A  32     -10.632 -36.888  10.770  1.00  0.220          O  
ATOM    494  CB  ASN A  32     -12.453 -38.141   9.035  1.00  0.230          C  
ATOM    495  CG  ASN A  32     -13.247 -38.366   7.784  1.00  0.230          C  
ATOM    496  OD1 ASN A  32     -12.853 -37.950   6.684  1.00  0.230          O  
ATOM    497  ND2 ASN A  32     -14.370 -39.018   7.926  1.00  0.230          N  
ATOM    498  H   ASN A  32     -10.178 -39.494   7.320  1.00  0.200          H  
ATOM    499  HA  ASN A  32     -10.727 -37.448   8.011  1.00  0.190          H  
ATOM    500 1HB  ASN A  32     -12.734 -38.885   9.776  1.00  0.270          H  
ATOM    501 2HB  ASN A  32     -12.717 -37.166   9.441  1.00  0.270          H  
ATOM    502 1HD2 ASN A  32     -14.945 -39.207   7.130  1.00  0.270          H  
ATOM    503 2HD2 ASN A  32     -14.650 -39.339   8.832  1.00  0.270          H  
ATOM    504  N   CYS A  33      -8.994 -38.338  10.209  1.00  0.070          N  
ATOM    505  CA  CYS A  33      -8.076 -37.988  11.286  1.00  0.090          C  
ATOM    506  C   CYS A  33      -7.174 -36.843  10.826  1.00  0.100          C  
ATOM    507  O   CYS A  33      -6.696 -36.864   9.697  1.00  0.140          O  
ATOM    508  CB  CYS A  33      -7.227 -39.213  11.658  1.00  0.120          C  
ATOM    509  SG  CYS A  33      -6.058 -38.950  12.985  1.00  0.120          S  
ATOM    510  H   CYS A  33      -8.715 -39.095   9.574  1.00  0.080          H  
ATOM    511  HA  CYS A  33      -8.644 -37.668  12.158  1.00  0.110          H  
ATOM    512 1HB  CYS A  33      -7.888 -40.031  11.939  1.00  0.140          H  
ATOM    513 2HB  CYS A  33      -6.666 -39.540  10.781  1.00  0.140          H  
ATOM    514  N   GLU A  34      -7.043 -35.784  11.633  1.00  0.080          N  
ATOM    515  CA  GLU A  34      -6.170 -34.657  11.307  1.00  0.080          C  
ATOM    516  C   GLU A  34      -4.826 -34.866  11.984  1.00  0.060          C  
ATOM    517  O   GLU A  34      -3.752 -34.667  11.397  1.00  0.070          O  
ATOM    518  CB  GLU A  34      -6.772 -33.320  11.761  1.00  0.110          C  
ATOM    519  CG  GLU A  34      -5.906 -32.088  11.402  1.00  0.110          C  
ATOM    520  CD  GLU A  34      -6.547 -30.779  11.776  1.00  0.110          C  
ATOM    521  OE1 GLU A  34      -7.762 -30.677  11.739  1.00  0.110          O  
ATOM    522  OE2 GLU A  34      -5.828 -29.865  12.109  1.00  0.110          O  
ATOM    523  H   GLU A  34      -7.491 -35.784  12.546  1.00  0.100          H  
ATOM    524  HA  GLU A  34      -6.018 -34.625  10.235  1.00  0.100          H  
ATOM    525 1HB  GLU A  34      -7.755 -33.192  11.307  1.00  0.130          H  
ATOM    526 2HB  GLU A  34      -6.910 -33.332  12.845  1.00  0.130          H  
ATOM    527 1HG  GLU A  34      -4.942 -32.160  11.897  1.00  0.130          H  
ATOM    528 2HG  GLU A  34      -5.720 -32.103  10.326  1.00  0.130          H  
ATOM    529  N   VAL A  35      -4.900 -35.248  13.248  1.00  0.050          N  
ATOM    530  CA  VAL A  35      -3.721 -35.471  14.051  1.00  0.080          C  
ATOM    531  C   VAL A  35      -3.731 -36.875  14.586  1.00  0.090          C  
ATOM    532  O   VAL A  35      -4.719 -37.295  15.193  1.00  0.130          O  
ATOM    533  CB  VAL A  35      -3.651 -34.475  15.223  1.00  0.100          C  
ATOM    534  CG1 VAL A  35      -2.420 -34.767  16.109  1.00  0.100          C  
ATOM    535  CG2 VAL A  35      -3.603 -33.044  14.666  1.00  0.100          C  
ATOM    536  H   VAL A  35      -5.824 -35.395  13.664  1.00  0.060          H  
ATOM    537  HA  VAL A  35      -2.841 -35.339  13.428  1.00  0.100          H  
ATOM    538  HB  VAL A  35      -4.515 -34.592  15.829  1.00  0.120          H  
ATOM    539 1HG1 VAL A  35      -2.394 -34.059  16.934  1.00  0.120          H  
ATOM    540 2HG1 VAL A  35      -2.472 -35.776  16.519  1.00  0.120          H  
ATOM    541 3HG1 VAL A  35      -1.511 -34.667  15.522  1.00  0.120          H  
ATOM    542 1HG2 VAL A  35      -3.566 -32.334  15.488  1.00  0.120          H  
ATOM    543 2HG2 VAL A  35      -2.723 -32.919  14.041  1.00  0.120          H  
ATOM    544 3HG2 VAL A  35      -4.489 -32.856  14.076  1.00  0.120          H  
ATOM    545  N   VAL A  36      -2.638 -37.589  14.360  1.00  0.070          N  
ATOM    546  CA  VAL A  36      -2.545 -38.931  14.877  1.00  0.080          C  
ATOM    547  C   VAL A  36      -1.803 -38.846  16.203  1.00  0.090          C  
ATOM    548  O   VAL A  36      -0.604 -38.542  16.257  1.00  0.070          O  
ATOM    549  CB  VAL A  36      -1.756 -39.859  13.924  1.00  0.110          C  
ATOM    550  CG1 VAL A  36      -1.703 -41.258  14.510  1.00  0.110          C  
ATOM    551  CG2 VAL A  36      -2.364 -39.848  12.524  1.00  0.110          C  
ATOM    552  H   VAL A  36      -1.878 -37.166  13.818  1.00  0.080          H  
ATOM    553  HA  VAL A  36      -3.543 -39.332  15.051  1.00  0.100          H  
ATOM    554  HB  VAL A  36      -0.745 -39.514  13.864  1.00  0.130          H  
ATOM    555 1HG1 VAL A  36      -1.121 -41.890  13.858  1.00  0.130          H  
ATOM    556 2HG1 VAL A  36      -1.248 -41.240  15.480  1.00  0.130          H  
ATOM    557 3HG1 VAL A  36      -2.716 -41.649  14.601  1.00  0.130          H  
ATOM    558 1HG2 VAL A  36      -1.784 -40.493  11.868  1.00  0.130          H  
ATOM    559 2HG2 VAL A  36      -3.369 -40.199  12.565  1.00  0.130          H  
ATOM    560 3HG2 VAL A  36      -2.357 -38.835  12.131  1.00  0.130          H  
ATOM    561  N   MET A  37      -2.478 -39.153  17.295  1.00  0.100          N  
ATOM    562  CA  MET A  37      -1.868 -39.093  18.612  1.00  0.090          C  
ATOM    563  C   MET A  37      -1.269 -40.460  18.890  1.00  0.090          C  
ATOM    564  O   MET A  37      -1.672 -41.169  19.813  1.00  0.090          O  
ATOM    565  CB  MET A  37      -2.919 -38.717  19.642  1.00  0.130          C  
ATOM    566  CG  MET A  37      -2.401 -38.409  21.026  1.00  0.130          C  
ATOM    567  SD  MET A  37      -1.291 -36.970  21.030  1.00  0.130          S  
ATOM    568  CE  MET A  37      -2.378 -35.593  20.608  1.00  0.130          C  
ATOM    569  H   MET A  37      -3.448 -39.431  17.207  1.00  0.120          H  
ATOM    570  HA  MET A  37      -1.074 -38.355  18.614  1.00  0.110          H  
ATOM    571 1HB  MET A  37      -3.457 -37.874  19.286  1.00  0.160          H  
ATOM    572 2HB  MET A  37      -3.637 -39.535  19.729  1.00  0.160          H  
ATOM    573 1HG  MET A  37      -3.239 -38.203  21.685  1.00  0.160          H  
ATOM    574 2HG  MET A  37      -1.857 -39.264  21.426  1.00  0.160          H  
ATOM    575 1HE  MET A  37      -1.798 -34.671  20.603  1.00  0.160          H  
ATOM    576 2HE  MET A  37      -2.809 -35.741  19.620  1.00  0.160          H  
ATOM    577 3HE  MET A  37      -3.175 -35.516  21.347  1.00  0.160          H  
ATOM    578  N   GLY A  38      -0.277 -40.786  18.085  1.00  0.080          N  
ATOM    579  CA  GLY A  38       0.368 -42.080  18.048  1.00  0.090          C  
ATOM    580  C   GLY A  38       1.047 -42.243  16.698  1.00  0.080          C  
ATOM    581  O   GLY A  38       1.524 -41.264  16.111  1.00  0.090          O  
ATOM    582  H   GLY A  38      -0.037 -40.072  17.405  1.00  0.100          H  
ATOM    583 1HA  GLY A  38       1.097 -42.159  18.853  1.00  0.110          H  
ATOM    584 2HA  GLY A  38      -0.373 -42.868  18.190  1.00  0.110          H  
ATOM    585  N   ASN A  39       1.165 -43.485  16.237  1.00  0.080          N  
ATOM    586  CA  ASN A  39       1.892 -43.735  14.997  1.00  0.080          C  
ATOM    587  C   ASN A  39       0.940 -43.883  13.810  1.00  0.060          C  
ATOM    588  O   ASN A  39      -0.208 -44.341  13.956  1.00  0.060          O  
ATOM    589  CB  ASN A  39       2.697 -44.991  15.140  1.00  0.110          C  
ATOM    590  CG  ASN A  39       3.543 -44.978  16.342  1.00  0.110          C  
ATOM    591  OD1 ASN A  39       4.431 -44.136  16.608  1.00  0.110          O  
ATOM    592  ND2 ASN A  39       3.234 -45.961  17.154  1.00  0.110          N  
ATOM    593  H   ASN A  39       0.746 -44.250  16.756  1.00  0.100          H  
ATOM    594  HA  ASN A  39       2.556 -42.894  14.788  1.00  0.100          H  
ATOM    595 1HB  ASN A  39       2.053 -45.847  15.154  1.00  0.130          H  
ATOM    596 2HB  ASN A  39       3.344 -45.096  14.268  1.00  0.130          H  
ATOM    597 1HD2 ASN A  39       3.708 -46.082  18.022  1.00  0.130          H  
ATOM    598 2HD2 ASN A  39       2.467 -46.593  16.886  1.00  0.130          H  
ATOM    599  N   LEU A  40       1.451 -43.562  12.629  1.00  0.080          N  
ATOM    600  CA  LEU A  40       0.743 -43.739  11.373  1.00  0.070          C  
ATOM    601  C   LEU A  40       1.329 -44.953  10.680  1.00  0.070          C  
ATOM    602  O   LEU A  40       2.397 -44.862  10.070  1.00  0.080          O  
ATOM    603  CB  LEU A  40       0.867 -42.465  10.526  1.00  0.100          C  
ATOM    604  CG  LEU A  40       0.257 -42.449   9.088  1.00  0.100          C  
ATOM    605  CD1 LEU A  40      -1.234 -42.724   9.112  1.00  0.100          C  
ATOM    606  CD2 LEU A  40       0.502 -41.073   8.479  1.00  0.100          C  
ATOM    607  H   LEU A  40       2.423 -43.240  12.605  1.00  0.100          H  
ATOM    608  HA  LEU A  40      -0.298 -43.916  11.583  1.00  0.080          H  
ATOM    609 1HB  LEU A  40       0.415 -41.650  11.084  1.00  0.120          H  
ATOM    610 2HB  LEU A  40       1.909 -42.258  10.427  1.00  0.120          H  
ATOM    611  HG  LEU A  40       0.744 -43.215   8.478  1.00  0.120          H  
ATOM    612 1HD1 LEU A  40      -1.616 -42.695   8.099  1.00  0.120          H  
ATOM    613 2HD1 LEU A  40      -1.419 -43.705   9.528  1.00  0.120          H  
ATOM    614 3HD1 LEU A  40      -1.737 -41.969   9.711  1.00  0.120          H  
ATOM    615 1HD2 LEU A  40       0.097 -41.059   7.486  1.00  0.120          H  
ATOM    616 2HD2 LEU A  40       0.011 -40.317   9.079  1.00  0.120          H  
ATOM    617 3HD2 LEU A  40       1.565 -40.862   8.436  1.00  0.120          H  
ATOM    618  N   GLU A  41       0.653 -46.093  10.806  1.00  0.070          N  
ATOM    619  CA  GLU A  41       1.194 -47.347  10.283  1.00  0.070          C  
ATOM    620  C   GLU A  41       0.393 -47.893   9.108  1.00  0.070          C  
ATOM    621  O   GLU A  41      -0.733 -48.376   9.256  1.00  0.090          O  
ATOM    622  CB  GLU A  41       1.293 -48.382  11.404  1.00  0.100          C  
ATOM    623  CG  GLU A  41       2.281 -48.001  12.551  1.00  0.100          C  
ATOM    624  CD  GLU A  41       2.324 -49.031  13.666  1.00  0.100          C  
ATOM    625  OE1 GLU A  41       1.284 -49.587  13.944  1.00  0.100          O  
ATOM    626  OE2 GLU A  41       3.383 -49.280  14.236  1.00  0.100          O  
ATOM    627  H   GLU A  41      -0.231 -46.088  11.321  1.00  0.080          H  
ATOM    628  HA  GLU A  41       2.204 -47.161   9.918  1.00  0.080          H  
ATOM    629 1HB  GLU A  41       0.315 -48.540  11.822  1.00  0.120          H  
ATOM    630 2HB  GLU A  41       1.626 -49.335  10.985  1.00  0.120          H  
ATOM    631 1HG  GLU A  41       3.271 -47.884  12.140  1.00  0.120          H  
ATOM    632 2HG  GLU A  41       1.976 -47.042  12.965  1.00  0.120          H  
ATOM    633  N   ILE A  42       0.992 -47.794   7.930  1.00  0.050          N  
ATOM    634  CA  ILE A  42       0.363 -48.196   6.689  1.00  0.060          C  
ATOM    635  C   ILE A  42       1.119 -49.414   6.182  1.00  0.060          C  
ATOM    636  O   ILE A  42       2.177 -49.267   5.554  1.00  0.060          O  
ATOM    637  CB  ILE A  42       0.492 -47.032   5.672  1.00  0.080          C  
ATOM    638  CG1 ILE A  42      -0.160 -45.727   6.275  1.00  0.080          C  
ATOM    639  CG2 ILE A  42      -0.181 -47.425   4.323  1.00  0.080          C  
ATOM    640  CD1 ILE A  42       0.180 -44.449   5.541  1.00  0.080          C  
ATOM    641  H   ILE A  42       1.948 -47.423   7.903  1.00  0.060          H  
ATOM    642  HA  ILE A  42      -0.679 -48.456   6.861  1.00  0.070          H  
ATOM    643  HB  ILE A  42       1.546 -46.823   5.505  1.00  0.100          H  
ATOM    644 1HG1 ILE A  42      -1.234 -45.842   6.257  1.00  0.100          H  
ATOM    645 2HG1 ILE A  42       0.157 -45.606   7.307  1.00  0.100          H  
ATOM    646 1HG2 ILE A  42      -0.079 -46.622   3.602  1.00  0.100          H  
ATOM    647 2HG2 ILE A  42       0.285 -48.315   3.922  1.00  0.100          H  
ATOM    648 3HG2 ILE A  42      -1.232 -47.625   4.488  1.00  0.100          H  
ATOM    649 1HD1 ILE A  42      -0.316 -43.611   6.028  1.00  0.100          H  
ATOM    650 2HD1 ILE A  42       1.253 -44.291   5.572  1.00  0.100          H  
ATOM    651 3HD1 ILE A  42      -0.141 -44.507   4.513  1.00  0.100          H  
ATOM    652  N   THR A  43       0.584 -50.610   6.421  1.00  0.060          N  
ATOM    653  CA  THR A  43       1.309 -51.791   5.983  1.00  0.060          C  
ATOM    654  C   THR A  43       0.418 -52.784   5.260  1.00  0.040          C  
ATOM    655  O   THR A  43      -0.792 -52.859   5.489  1.00  0.040          O  
ATOM    656  CB  THR A  43       2.022 -52.512   7.168  1.00  0.080          C  
ATOM    657  OG1 THR A  43       1.035 -52.990   8.106  1.00  0.080          O  
ATOM    658  CG2 THR A  43       3.017 -51.544   7.892  1.00  0.080          C  
ATOM    659  H   THR A  43      -0.286 -50.701   6.927  1.00  0.070          H  
ATOM    660  HA  THR A  43       2.060 -51.474   5.276  1.00  0.070          H  
ATOM    661  HB  THR A  43       2.580 -53.366   6.775  1.00  0.100          H  
ATOM    662  HG1 THR A  43       1.443 -53.603   8.743  1.00  0.100          H  
ATOM    663 1HG2 THR A  43       3.511 -52.071   8.705  1.00  0.100          H  
ATOM    664 2HG2 THR A  43       3.760 -51.195   7.179  1.00  0.100          H  
ATOM    665 3HG2 THR A  43       2.482 -50.692   8.300  1.00  0.100          H  
ATOM    666  N   SER A  44       1.053 -53.570   4.400  1.00  0.060          N  
ATOM    667  CA  SER A  44       0.423 -54.660   3.647  1.00  0.070          C  
ATOM    668  C   SER A  44      -0.865 -54.267   2.890  1.00  0.060          C  
ATOM    669  O   SER A  44      -1.844 -55.017   2.887  1.00  0.080          O  
ATOM    670  CB  SER A  44       0.153 -55.825   4.583  1.00  0.090          C  
ATOM    671  OG  SER A  44       1.361 -56.313   5.123  1.00  0.090          O  
ATOM    672  H   SER A  44       2.054 -53.379   4.281  1.00  0.070          H  
ATOM    673  HA  SER A  44       1.144 -55.001   2.906  1.00  0.080          H  
ATOM    674 1HB  SER A  44      -0.508 -55.504   5.389  1.00  0.110          H  
ATOM    675 2HB  SER A  44      -0.355 -56.621   4.041  1.00  0.110          H  
ATOM    676  HG  SER A  44       1.122 -56.980   5.757  1.00  0.110          H  
ATOM    677  N   ILE A  45      -0.842 -53.119   2.211  1.00  0.050          N  
ATOM    678  CA  ILE A  45      -1.974 -52.634   1.417  1.00  0.050          C  
ATOM    679  C   ILE A  45      -1.873 -53.039  -0.061  1.00  0.040          C  
ATOM    680  O   ILE A  45      -0.858 -52.808  -0.727  1.00  0.030          O  
ATOM    681  CB  ILE A  45      -2.117 -51.092   1.534  1.00  0.070          C  
ATOM    682  CG1 ILE A  45      -2.284 -50.656   3.049  1.00  0.070          C  
ATOM    683  CG2 ILE A  45      -3.280 -50.571   0.660  1.00  0.070          C  
ATOM    684  CD1 ILE A  45      -3.497 -51.253   3.805  1.00  0.070          C  
ATOM    685  H   ILE A  45      -0.007 -52.545   2.290  1.00  0.060          H  
ATOM    686  HA  ILE A  45      -2.882 -53.091   1.802  1.00  0.060          H  
ATOM    687  HB  ILE A  45      -1.196 -50.632   1.182  1.00  0.080          H  
ATOM    688 1HG1 ILE A  45      -1.382 -50.948   3.588  1.00  0.080          H  
ATOM    689 2HG1 ILE A  45      -2.365 -49.571   3.081  1.00  0.080          H  
ATOM    690 1HG2 ILE A  45      -3.332 -49.505   0.735  1.00  0.080          H  
ATOM    691 2HG2 ILE A  45      -3.114 -50.830  -0.382  1.00  0.080          H  
ATOM    692 3HG2 ILE A  45      -4.219 -51.002   0.988  1.00  0.080          H  
ATOM    693 1HD1 ILE A  45      -3.499 -50.892   4.828  1.00  0.080          H  
ATOM    694 2HD1 ILE A  45      -4.417 -50.961   3.325  1.00  0.080          H  
ATOM    695 3HD1 ILE A  45      -3.426 -52.339   3.830  1.00  0.080          H  
ATOM    696  N   GLU A  46      -2.957 -53.631  -0.568  1.00  0.100          N  
ATOM    697  CA  GLU A  46      -3.059 -54.098  -1.954  1.00  0.130          C  
ATOM    698  C   GLU A  46      -3.010 -52.947  -2.965  1.00  0.120          C  
ATOM    699  O   GLU A  46      -3.452 -51.824  -2.696  1.00  0.130          O  
ATOM    700  CB  GLU A  46      -4.346 -54.906  -2.177  1.00  0.170          C  
ATOM    701  CG  GLU A  46      -4.431 -56.237  -1.465  1.00  0.170          C  
ATOM    702  CD  GLU A  46      -5.712 -56.986  -1.815  1.00  0.170          C  
ATOM    703  OE1 GLU A  46      -6.041 -57.025  -2.974  1.00  0.170          O  
ATOM    704  OE2 GLU A  46      -6.373 -57.477  -0.927  1.00  0.170          O  
ATOM    705  H   GLU A  46      -3.735 -53.786   0.059  1.00  0.120          H  
ATOM    706  HA  GLU A  46      -2.209 -54.753  -2.155  1.00  0.160          H  
ATOM    707 1HB  GLU A  46      -5.178 -54.350  -1.836  1.00  0.200          H  
ATOM    708 2HB  GLU A  46      -4.484 -55.082  -3.246  1.00  0.200          H  
ATOM    709 1HG  GLU A  46      -3.572 -56.845  -1.751  1.00  0.200          H  
ATOM    710 2HG  GLU A  46      -4.386 -56.072  -0.389  1.00  0.200          H  
ATOM    711  N   HIS A  47      -2.523 -53.256  -4.160  1.00  0.100          N  
ATOM    712  CA  HIS A  47      -2.341 -52.300  -5.236  1.00  0.140          C  
ATOM    713  C   HIS A  47      -3.602 -51.674  -5.810  1.00  0.090          C  
ATOM    714  O   HIS A  47      -3.535 -50.652  -6.496  1.00  0.170          O  
ATOM    715  CB  HIS A  47      -1.571 -53.018  -6.312  1.00  0.180          C  
ATOM    716  CG  HIS A  47      -2.269 -54.229  -6.708  1.00  0.180          C  
ATOM    717  ND1 HIS A  47      -2.350 -55.333  -5.864  1.00  0.180          N  
ATOM    718  CD2 HIS A  47      -2.906 -54.575  -7.842  1.00  0.180          C  
ATOM    719  CE1 HIS A  47      -3.021 -56.293  -6.471  1.00  0.180          C  
ATOM    720  NE2 HIS A  47      -3.365 -55.863  -7.672  1.00  0.180          N  
ATOM    721  H   HIS A  47      -2.230 -54.220  -4.361  1.00  0.120          H  
ATOM    722  HA  HIS A  47      -1.727 -51.502  -4.866  1.00  0.170          H  
ATOM    723 1HB  HIS A  47      -1.437 -52.375  -7.180  1.00  0.220          H  
ATOM    724 2HB  HIS A  47      -0.598 -53.286  -5.944  1.00  0.220          H  
ATOM    725  HD2 HIS A  47      -3.032 -53.952  -8.728  1.00  0.220          H  
ATOM    726  HE1 HIS A  47      -3.245 -57.275  -6.055  1.00  0.220          H  
ATOM    727  HE2 HIS A  47      -3.884 -56.389  -8.363  1.00  0.220          H  
ATOM    728  N   ASN A  48      -4.749 -52.270  -5.536  1.00  0.170          N  
ATOM    729  CA  ASN A  48      -6.012 -51.743  -6.029  1.00  0.240          C  
ATOM    730  C   ASN A  48      -6.808 -50.973  -4.969  1.00  0.160          C  
ATOM    731  O   ASN A  48      -7.982 -50.667  -5.191  1.00  0.160          O  
ATOM    732  CB  ASN A  48      -6.871 -52.865  -6.576  1.00  0.310          C  
ATOM    733  CG  ASN A  48      -6.320 -53.488  -7.818  1.00  0.310          C  
ATOM    734  OD1 ASN A  48      -5.733 -52.824  -8.682  1.00  0.310          O  
ATOM    735  ND2 ASN A  48      -6.512 -54.777  -7.937  1.00  0.310          N  
ATOM    736  H   ASN A  48      -4.735 -53.104  -4.964  1.00  0.200          H  
ATOM    737  HA  ASN A  48      -5.799 -51.041  -6.836  1.00  0.290          H  
ATOM    738 1HB  ASN A  48      -6.975 -53.639  -5.813  1.00  0.370          H  
ATOM    739 2HB  ASN A  48      -7.869 -52.486  -6.793  1.00  0.370          H  
ATOM    740 1HD2 ASN A  48      -6.178 -55.259  -8.746  1.00  0.370          H  
ATOM    741 2HD2 ASN A  48      -6.996 -55.282  -7.219  1.00  0.370          H  
ATOM    742  N   ARG A  49      -6.212 -50.675  -3.814  1.00  0.110          N  
ATOM    743  CA  ARG A  49      -6.978 -50.004  -2.765  1.00  0.060          C  
ATOM    744  C   ARG A  49      -6.950 -48.478  -2.824  1.00  0.120          C  
ATOM    745  O   ARG A  49      -5.998 -47.871  -3.283  1.00  0.350          O  
ATOM    746  CB  ARG A  49      -6.511 -50.473  -1.410  1.00  0.100          C  
ATOM    747  CG  ARG A  49      -6.629 -51.983  -1.195  1.00  0.100          C  
ATOM    748  CD  ARG A  49      -8.039 -52.489  -1.102  1.00  0.100          C  
ATOM    749  NE  ARG A  49      -8.078 -53.947  -0.885  1.00  0.100          N  
ATOM    750  CZ  ARG A  49      -9.199 -54.704  -0.832  1.00  0.100          C  
ATOM    751  NH1 ARG A  49     -10.394 -54.149  -0.948  1.00  0.100          N  
ATOM    752  NH2 ARG A  49      -9.103 -56.017  -0.688  1.00  0.100          N  
ATOM    753  H   ARG A  49      -5.235 -50.937  -3.644  1.00  0.130          H  
ATOM    754  HA  ARG A  49      -8.018 -50.298  -2.878  1.00  0.070          H  
ATOM    755 1HB  ARG A  49      -5.472 -50.189  -1.270  1.00  0.120          H  
ATOM    756 2HB  ARG A  49      -7.082 -49.984  -0.672  1.00  0.120          H  
ATOM    757 1HG  ARG A  49      -6.186 -52.454  -2.053  1.00  0.120          H  
ATOM    758 2HG  ARG A  49      -6.089 -52.275  -0.294  1.00  0.120          H  
ATOM    759 1HD  ARG A  49      -8.553 -52.003  -0.292  1.00  0.120          H  
ATOM    760 2HD  ARG A  49      -8.555 -52.288  -2.033  1.00  0.120          H  
ATOM    761  HE  ARG A  49      -7.191 -54.436  -0.800  1.00  0.120          H  
ATOM    762 1HH1 ARG A  49     -10.484 -53.155  -1.076  1.00  0.120          H  
ATOM    763 2HH1 ARG A  49     -11.225 -54.726  -0.922  1.00  0.120          H  
ATOM    764 1HH2 ARG A  49      -8.174 -56.476  -0.632  1.00  0.120          H  
ATOM    765 2HH2 ARG A  49      -9.934 -56.590  -0.690  1.00  0.120          H  
ATOM    766  N   ASP A  50      -8.028 -47.863  -2.354  1.00  0.060          N  
ATOM    767  CA  ASP A  50      -8.153 -46.409  -2.278  1.00  0.020          C  
ATOM    768  C   ASP A  50      -7.661 -45.810  -0.953  1.00  0.020          C  
ATOM    769  O   ASP A  50      -8.305 -45.968   0.087  1.00  0.020          O  
ATOM    770  CB  ASP A  50      -9.612 -46.008  -2.528  1.00  0.040          C  
ATOM    771  CG  ASP A  50      -9.866 -44.483  -2.555  1.00  0.040          C  
ATOM    772  OD1 ASP A  50      -8.996 -43.706  -2.146  1.00  0.040          O  
ATOM    773  OD2 ASP A  50     -10.927 -44.102  -2.988  1.00  0.040          O  
ATOM    774  H   ASP A  50      -8.803 -48.434  -2.050  1.00  0.070          H  
ATOM    775  HA  ASP A  50      -7.548 -45.983  -3.079  1.00  0.020          H  
ATOM    776 1HB  ASP A  50      -9.938 -46.428  -3.482  1.00  0.050          H  
ATOM    777 2HB  ASP A  50     -10.244 -46.446  -1.753  1.00  0.050          H  
ATOM    778  N   LEU A  51      -6.504 -45.156  -0.981  1.00  0.010          N  
ATOM    779  CA  LEU A  51      -5.916 -44.559   0.217  1.00  0.010          C  
ATOM    780  C   LEU A  51      -6.100 -43.041   0.305  1.00  0.010          C  
ATOM    781  O   LEU A  51      -5.441 -42.384   1.112  1.00  0.010          O  
ATOM    782  CB  LEU A  51      -4.422 -44.895   0.343  1.00  0.010          C  
ATOM    783  CG  LEU A  51      -4.010 -46.368   0.537  1.00  0.010          C  
ATOM    784  CD1 LEU A  51      -2.480 -46.428   0.598  1.00  0.010          C  
ATOM    785  CD2 LEU A  51      -4.616 -46.912   1.826  1.00  0.010          C  
ATOM    786  H   LEU A  51      -6.026 -45.069  -1.872  1.00  0.010          H  
ATOM    787  HA  LEU A  51      -6.424 -44.970   1.074  1.00  0.010          H  
ATOM    788 1HB  LEU A  51      -3.932 -44.571  -0.574  1.00  0.020          H  
ATOM    789 2HB  LEU A  51      -4.017 -44.331   1.161  1.00  0.020          H  
ATOM    790  HG  LEU A  51      -4.345 -46.967  -0.316  1.00  0.020          H  
ATOM    791 1HD1 LEU A  51      -2.150 -47.455   0.725  1.00  0.020          H  
ATOM    792 2HD1 LEU A  51      -2.070 -46.030  -0.320  1.00  0.020          H  
ATOM    793 3HD1 LEU A  51      -2.125 -45.831   1.438  1.00  0.020          H  
ATOM    794 1HD2 LEU A  51      -4.313 -47.936   1.981  1.00  0.020          H  
ATOM    795 2HD2 LEU A  51      -4.272 -46.306   2.658  1.00  0.020          H  
ATOM    796 3HD2 LEU A  51      -5.681 -46.879   1.779  1.00  0.020          H  
ATOM    797  N   SER A  52      -6.989 -42.466  -0.508  1.00  0.010          N  
ATOM    798  CA  SER A  52      -7.178 -41.006  -0.552  1.00  0.020          C  
ATOM    799  C   SER A  52      -7.657 -40.399   0.773  1.00  0.020          C  
ATOM    800  O   SER A  52      -7.512 -39.194   1.017  1.00  0.030          O  
ATOM    801  CB  SER A  52      -8.148 -40.648  -1.660  1.00  0.020          C  
ATOM    802  OG  SER A  52      -9.435 -41.108  -1.378  1.00  0.020          O  
ATOM    803  H   SER A  52      -7.564 -43.051  -1.137  1.00  0.010          H  
ATOM    804  HA  SER A  52      -6.214 -40.557  -0.796  1.00  0.020          H  
ATOM    805 1HB  SER A  52      -8.166 -39.580  -1.787  1.00  0.030          H  
ATOM    806 2HB  SER A  52      -7.808 -41.082  -2.599  1.00  0.030          H  
ATOM    807  HG  SER A  52      -9.449 -42.045  -1.688  1.00  0.030          H  
ATOM    808  N   PHE A  53      -8.190 -41.232   1.657  1.00  0.030          N  
ATOM    809  CA  PHE A  53      -8.655 -40.829   2.975  1.00  0.040          C  
ATOM    810  C   PHE A  53      -7.510 -40.374   3.874  1.00  0.030          C  
ATOM    811  O   PHE A  53      -7.725 -39.656   4.851  1.00  0.030          O  
ATOM    812  CB  PHE A  53      -9.424 -41.971   3.646  1.00  0.050          C  
ATOM    813  CG  PHE A  53      -8.604 -43.193   4.017  1.00  0.050          C  
ATOM    814  CD1 PHE A  53      -7.971 -43.316   5.258  1.00  0.050          C  
ATOM    815  CD2 PHE A  53      -8.484 -44.240   3.122  1.00  0.050          C  
ATOM    816  CE1 PHE A  53      -7.260 -44.455   5.564  1.00  0.050          C  
ATOM    817  CE2 PHE A  53      -7.772 -45.358   3.443  1.00  0.050          C  
ATOM    818  CZ  PHE A  53      -7.168 -45.467   4.649  1.00  0.050          C  
ATOM    819  H   PHE A  53      -8.279 -42.198   1.383  1.00  0.040          H  
ATOM    820  HA  PHE A  53      -9.340 -39.989   2.849  1.00  0.050          H  
ATOM    821 1HB  PHE A  53      -9.881 -41.595   4.550  1.00  0.060          H  
ATOM    822 2HB  PHE A  53     -10.233 -42.295   2.991  1.00  0.060          H  
ATOM    823  HD1 PHE A  53      -8.042 -42.513   5.989  1.00  0.060          H  
ATOM    824  HD2 PHE A  53      -8.976 -44.184   2.145  1.00  0.060          H  
ATOM    825  HE1 PHE A  53      -6.775 -44.553   6.534  1.00  0.060          H  
ATOM    826  HE2 PHE A  53      -7.705 -46.174   2.724  1.00  0.060          H  
ATOM    827  HZ  PHE A  53      -6.626 -46.361   4.878  1.00  0.060          H  
ATOM    828  N   LEU A  54      -6.276 -40.742   3.532  1.00  0.020          N  
ATOM    829  CA  LEU A  54      -5.138 -40.386   4.358  1.00  0.030          C  
ATOM    830  C   LEU A  54      -4.675 -38.956   4.091  1.00  0.030          C  
ATOM    831  O   LEU A  54      -3.816 -38.426   4.802  1.00  0.060          O  
ATOM    832  CB  LEU A  54      -3.981 -41.353   4.109  1.00  0.040          C  
ATOM    833  CG  LEU A  54      -4.159 -42.844   4.502  1.00  0.040          C  
ATOM    834  CD1 LEU A  54      -2.971 -43.610   3.979  1.00  0.040          C  
ATOM    835  CD2 LEU A  54      -4.221 -42.992   6.050  1.00  0.040          C  
ATOM    836  H   LEU A  54      -6.118 -41.301   2.687  1.00  0.020          H  
ATOM    837  HA  LEU A  54      -5.440 -40.448   5.400  1.00  0.040          H  
ATOM    838 1HB  LEU A  54      -3.722 -41.301   3.058  1.00  0.050          H  
ATOM    839 2HB  LEU A  54      -3.158 -41.002   4.671  1.00  0.050          H  
ATOM    840  HG  LEU A  54      -5.062 -43.243   4.043  1.00  0.050          H  
ATOM    841 1HD1 LEU A  54      -3.063 -44.659   4.235  1.00  0.050          H  
ATOM    842 2HD1 LEU A  54      -2.911 -43.504   2.907  1.00  0.050          H  
ATOM    843 3HD1 LEU A  54      -2.082 -43.201   4.422  1.00  0.050          H  
ATOM    844 1HD2 LEU A  54      -4.319 -44.048   6.311  1.00  0.050          H  
ATOM    845 2HD2 LEU A  54      -3.311 -42.598   6.488  1.00  0.050          H  
ATOM    846 3HD2 LEU A  54      -5.075 -42.446   6.444  1.00  0.050          H  
ATOM    847  N   ARG A  55      -5.316 -38.270   3.137  1.00  0.010          N  
ATOM    848  CA  ARG A  55      -4.954 -36.895   2.842  1.00  0.020          C  
ATOM    849  C   ARG A  55      -5.443 -35.987   3.964  1.00  0.030          C  
ATOM    850  O   ARG A  55      -5.110 -34.803   4.005  1.00  0.060          O  
ATOM    851  CB  ARG A  55      -5.554 -36.415   1.533  1.00  0.020          C  
ATOM    852  CG  ARG A  55      -5.028 -37.097   0.288  1.00  0.020          C  
ATOM    853  CD  ARG A  55      -5.733 -36.623  -0.923  1.00  0.020          C  
ATOM    854  NE  ARG A  55      -7.149 -37.004  -0.916  1.00  0.020          N  
ATOM    855  CZ  ARG A  55      -8.080 -36.569  -1.803  1.00  0.020          C  
ATOM    856  NH1 ARG A  55      -7.747 -35.738  -2.779  1.00  0.020          N  
ATOM    857  NH2 ARG A  55      -9.339 -36.974  -1.696  1.00  0.020          N  
ATOM    858  H   ARG A  55      -6.048 -38.719   2.581  1.00  0.010          H  
ATOM    859  HA  ARG A  55      -3.867 -36.829   2.774  1.00  0.020          H  
ATOM    860 1HB  ARG A  55      -6.631 -36.559   1.565  1.00  0.030          H  
ATOM    861 2HB  ARG A  55      -5.367 -35.349   1.419  1.00  0.030          H  
ATOM    862 1HG  ARG A  55      -3.965 -36.884   0.175  1.00  0.030          H  
ATOM    863 2HG  ARG A  55      -5.172 -38.169   0.377  1.00  0.030          H  
ATOM    864 1HD  ARG A  55      -5.665 -35.537  -0.968  1.00  0.030          H  
ATOM    865 2HD  ARG A  55      -5.260 -37.055  -1.806  1.00  0.030          H  
ATOM    866  HE  ARG A  55      -7.459 -37.656  -0.173  1.00  0.030          H  
ATOM    867 1HH1 ARG A  55      -6.792 -35.411  -2.876  1.00  0.030          H  
ATOM    868 2HH1 ARG A  55      -8.446 -35.420  -3.433  1.00  0.030          H  
ATOM    869 1HH2 ARG A  55      -9.621 -37.603  -0.952  1.00  0.030          H  
ATOM    870 2HH2 ARG A  55     -10.030 -36.653  -2.354  1.00  0.030          H  
ATOM    871  N   SER A  56      -6.275 -36.522   4.868  1.00  0.030          N  
ATOM    872  CA  SER A  56      -6.766 -35.742   5.982  1.00  0.040          C  
ATOM    873  C   SER A  56      -5.702 -35.532   7.061  1.00  0.040          C  
ATOM    874  O   SER A  56      -5.837 -34.619   7.877  1.00  0.040          O  
ATOM    875  CB  SER A  56      -7.950 -36.448   6.613  1.00  0.050          C  
ATOM    876  OG  SER A  56      -7.538 -37.632   7.251  1.00  0.050          O  
ATOM    877  H   SER A  56      -6.569 -37.503   4.807  1.00  0.040          H  
ATOM    878  HA  SER A  56      -7.080 -34.767   5.611  1.00  0.050          H  
ATOM    879 1HB  SER A  56      -8.436 -35.794   7.337  1.00  0.060          H  
ATOM    880 2HB  SER A  56      -8.677 -36.687   5.840  1.00  0.060          H  
ATOM    881  HG  SER A  56      -7.237 -37.363   8.151  1.00  0.060          H  
ATOM    882  N   VAL A  57      -4.621 -36.333   7.059  1.00  0.040          N  
ATOM    883  CA  VAL A  57      -3.638 -36.218   8.134  1.00  0.040          C  
ATOM    884  C   VAL A  57      -2.665 -35.064   7.920  1.00  0.030          C  
ATOM    885  O   VAL A  57      -2.051 -34.927   6.863  1.00  0.080          O  
ATOM    886  CB  VAL A  57      -2.841 -37.543   8.322  1.00  0.060          C  
ATOM    887  CG1 VAL A  57      -1.740 -37.358   9.409  1.00  0.060          C  
ATOM    888  CG2 VAL A  57      -3.805 -38.679   8.746  1.00  0.060          C  
ATOM    889  H   VAL A  57      -4.498 -37.037   6.325  1.00  0.050          H  
ATOM    890  HA  VAL A  57      -4.181 -36.035   9.062  1.00  0.050          H  
ATOM    891  HB  VAL A  57      -2.354 -37.805   7.380  1.00  0.070          H  
ATOM    892 1HG1 VAL A  57      -1.191 -38.283   9.530  1.00  0.070          H  
ATOM    893 2HG1 VAL A  57      -1.052 -36.577   9.117  1.00  0.070          H  
ATOM    894 3HG1 VAL A  57      -2.204 -37.088  10.363  1.00  0.070          H  
ATOM    895 1HG2 VAL A  57      -3.251 -39.611   8.872  1.00  0.070          H  
ATOM    896 2HG2 VAL A  57      -4.290 -38.412   9.691  1.00  0.070          H  
ATOM    897 3HG2 VAL A  57      -4.572 -38.814   7.976  1.00  0.070          H  
ATOM    898  N   ARG A  58      -2.563 -34.214   8.943  1.00  0.070          N  
ATOM    899  CA  ARG A  58      -1.697 -33.048   8.973  1.00  0.060          C  
ATOM    900  C   ARG A  58      -0.475 -33.301   9.868  1.00  0.070          C  
ATOM    901  O   ARG A  58       0.656 -32.871   9.559  1.00  0.090          O  
ATOM    902  CB  ARG A  58      -2.463 -31.815   9.436  1.00  0.090          C  
ATOM    903  CG  ARG A  58      -1.649 -30.514   9.422  1.00  0.090          C  
ATOM    904  CD  ARG A  58      -2.480 -29.308   9.787  1.00  0.090          C  
ATOM    905  NE  ARG A  58      -3.057 -29.439  11.114  1.00  0.090          N  
ATOM    906  CZ  ARG A  58      -2.420 -29.255  12.272  1.00  0.090          C  
ATOM    907  NH1 ARG A  58      -1.153 -28.908  12.318  1.00  0.090          N  
ATOM    908  NH2 ARG A  58      -3.113 -29.460  13.366  1.00  0.090          N  
ATOM    909  H   ARG A  58      -3.109 -34.424   9.769  1.00  0.080          H  
ATOM    910  HA  ARG A  58      -1.358 -32.862   7.970  1.00  0.070          H  
ATOM    911 1HB  ARG A  58      -3.340 -31.672   8.808  1.00  0.110          H  
ATOM    912 2HB  ARG A  58      -2.814 -31.980  10.456  1.00  0.110          H  
ATOM    913 1HG  ARG A  58      -0.818 -30.599  10.119  1.00  0.110          H  
ATOM    914 2HG  ARG A  58      -1.251 -30.363   8.414  1.00  0.110          H  
ATOM    915 1HD  ARG A  58      -1.869 -28.407   9.759  1.00  0.110          H  
ATOM    916 2HD  ARG A  58      -3.298 -29.211   9.072  1.00  0.110          H  
ATOM    917  HE  ARG A  58      -4.050 -29.700  11.198  1.00  0.110          H  
ATOM    918 1HH1 ARG A  58      -0.625 -28.756  11.479  1.00  0.110          H  
ATOM    919 2HH1 ARG A  58      -0.684 -28.856  13.219  1.00  0.110          H  
ATOM    920 1HH2 ARG A  58      -4.098 -29.729  13.253  1.00  0.110          H  
ATOM    921 2HH2 ARG A  58      -2.689 -29.351  14.278  1.00  0.110          H  
ATOM    922  N   GLU A  59      -0.707 -33.967  11.011  1.00  0.070          N  
ATOM    923  CA  GLU A  59       0.395 -34.235  11.937  1.00  0.090          C  
ATOM    924  C   GLU A  59       0.350 -35.654  12.481  1.00  0.100          C  
ATOM    925  O   GLU A  59      -0.731 -36.223  12.670  1.00  0.110          O  
ATOM    926  CB  GLU A  59       0.382 -33.322  13.180  1.00  0.120          C  
ATOM    927  CG  GLU A  59       0.393 -31.824  12.967  1.00  0.120          C  
ATOM    928  CD  GLU A  59       0.603 -31.043  14.310  1.00  0.120          C  
ATOM    929  OE1 GLU A  59       0.974 -31.662  15.284  1.00  0.120          O  
ATOM    930  OE2 GLU A  59       0.366 -29.848  14.358  1.00  0.120          O  
ATOM    931  H   GLU A  59      -1.656 -34.286  11.225  1.00  0.080          H  
ATOM    932  HA  GLU A  59       1.338 -34.108  11.410  1.00  0.110          H  
ATOM    933 1HB  GLU A  59      -0.486 -33.554  13.770  1.00  0.140          H  
ATOM    934 2HB  GLU A  59       1.256 -33.561  13.790  1.00  0.140          H  
ATOM    935 1HG  GLU A  59       1.151 -31.544  12.244  1.00  0.140          H  
ATOM    936 2HG  GLU A  59      -0.570 -31.567  12.549  1.00  0.140          H  
ATOM    937  N   VAL A  60       1.535 -36.192  12.751  1.00  0.080          N  
ATOM    938  CA  VAL A  60       1.709 -37.473  13.426  1.00  0.080          C  
ATOM    939  C   VAL A  60       2.596 -37.263  14.649  1.00  0.090          C  
ATOM    940  O   VAL A  60       3.697 -36.730  14.523  1.00  0.090          O  
ATOM    941  CB  VAL A  60       2.310 -38.520  12.457  1.00  0.110          C  
ATOM    942  CG1 VAL A  60       2.548 -39.855  13.171  1.00  0.110          C  
ATOM    943  CG2 VAL A  60       1.343 -38.724  11.303  1.00  0.110          C  
ATOM    944  H   VAL A  60       2.367 -35.648  12.485  1.00  0.100          H  
ATOM    945  HA  VAL A  60       0.740 -37.825  13.768  1.00  0.100          H  
ATOM    946  HB  VAL A  60       3.270 -38.158  12.081  1.00  0.130          H  
ATOM    947 1HG1 VAL A  60       2.967 -40.577  12.481  1.00  0.130          H  
ATOM    948 2HG1 VAL A  60       3.245 -39.716  13.992  1.00  0.130          H  
ATOM    949 3HG1 VAL A  60       1.608 -40.245  13.562  1.00  0.130          H  
ATOM    950 1HG2 VAL A  60       1.744 -39.436  10.613  1.00  0.130          H  
ATOM    951 2HG2 VAL A  60       0.397 -39.084  11.685  1.00  0.130          H  
ATOM    952 3HG2 VAL A  60       1.184 -37.794  10.796  1.00  0.130          H  
ATOM    953  N   THR A  61       2.088 -37.637  15.821  1.00  0.080          N  
ATOM    954  CA  THR A  61       2.791 -37.470  17.094  1.00  0.080          C  
ATOM    955  C   THR A  61       3.991 -38.412  17.211  1.00  0.090          C  
ATOM    956  O   THR A  61       5.086 -38.008  17.605  1.00  0.090          O  
ATOM    957  CB  THR A  61       1.810 -37.647  18.261  1.00  0.110          C  
ATOM    958  OG1 THR A  61       0.780 -36.665  18.134  1.00  0.110          O  
ATOM    959  CG2 THR A  61       2.492 -37.446  19.577  1.00  0.110          C  
ATOM    960  H   THR A  61       1.156 -38.047  15.828  1.00  0.100          H  
ATOM    961  HA  THR A  61       3.152 -36.451  17.139  1.00  0.100          H  
ATOM    962  HB  THR A  61       1.381 -38.633  18.226  1.00  0.130          H  
ATOM    963  HG1 THR A  61       0.220 -36.918  17.383  1.00  0.130          H  
ATOM    964 1HG2 THR A  61       1.766 -37.562  20.378  1.00  0.130          H  
ATOM    965 2HG2 THR A  61       3.271 -38.177  19.696  1.00  0.130          H  
ATOM    966 3HG2 THR A  61       2.920 -36.447  19.616  1.00  0.130          H  
ATOM    967  N   GLY A  62       3.794 -39.668  16.854  1.00  0.090          N  
ATOM    968  CA  GLY A  62       4.840 -40.677  16.903  1.00  0.090          C  
ATOM    969  C   GLY A  62       5.546 -40.745  15.552  1.00  0.090          C  
ATOM    970  O   GLY A  62       6.011 -39.724  15.010  1.00  0.090          O  
ATOM    971  H   GLY A  62       2.863 -39.977  16.570  1.00  0.110          H  
ATOM    972 1HA  GLY A  62       5.553 -40.448  17.693  1.00  0.110          H  
ATOM    973 2HA  GLY A  62       4.398 -41.643  17.137  1.00  0.110          H  
ATOM    974  N   TYR A  63       5.691 -41.967  15.043  1.00  0.090          N  
ATOM    975  CA  TYR A  63       6.387 -42.220  13.784  1.00  0.090          C  
ATOM    976  C   TYR A  63       5.431 -42.565  12.655  1.00  0.090          C  
ATOM    977  O   TYR A  63       4.274 -42.932  12.888  1.00  0.090          O  
ATOM    978  CB  TYR A  63       7.422 -43.349  13.901  1.00  0.130          C  
ATOM    979  CG  TYR A  63       6.904 -44.727  14.316  1.00  0.130          C  
ATOM    980  CD1 TYR A  63       6.329 -45.588  13.383  1.00  0.130          C  
ATOM    981  CD2 TYR A  63       7.070 -45.154  15.617  1.00  0.130          C  
ATOM    982  CE1 TYR A  63       5.898 -46.835  13.775  1.00  0.130          C  
ATOM    983  CE2 TYR A  63       6.661 -46.398  16.000  1.00  0.130          C  
ATOM    984  CZ  TYR A  63       6.064 -47.232  15.093  1.00  0.130          C  
ATOM    985  OH  TYR A  63       5.646 -48.473  15.492  1.00  0.130          O  
ATOM    986  H   TYR A  63       5.304 -42.758  15.563  1.00  0.110          H  
ATOM    987  HA  TYR A  63       6.916 -41.312  13.493  1.00  0.110          H  
ATOM    988 1HB  TYR A  63       7.928 -43.467  12.942  1.00  0.150          H  
ATOM    989 2HB  TYR A  63       8.181 -43.050  14.611  1.00  0.150          H  
ATOM    990  HD1 TYR A  63       6.209 -45.277  12.350  1.00  0.150          H  
ATOM    991  HD2 TYR A  63       7.528 -44.503  16.341  1.00  0.150          H  
ATOM    992  HE1 TYR A  63       5.435 -47.510  13.058  1.00  0.150          H  
ATOM    993  HE2 TYR A  63       6.798 -46.720  17.030  1.00  0.150          H  
ATOM    994  HH  TYR A  63       4.882 -48.753  14.938  1.00  0.150          H  
ATOM    995  N   VAL A  64       5.932 -42.439  11.435  1.00  0.080          N  
ATOM    996  CA  VAL A  64       5.211 -42.832  10.240  1.00  0.070          C  
ATOM    997  C   VAL A  64       5.924 -44.023   9.602  1.00  0.070          C  
ATOM    998  O   VAL A  64       7.124 -43.957   9.317  1.00  0.070          O  
ATOM    999  CB  VAL A  64       5.141 -41.662   9.241  1.00  0.100          C  
ATOM   1000  CG1 VAL A  64       4.395 -42.093   7.964  1.00  0.100          C  
ATOM   1001  CG2 VAL A  64       4.464 -40.493   9.883  1.00  0.100          C  
ATOM   1002  H   VAL A  64       6.888 -42.088  11.350  1.00  0.100          H  
ATOM   1003  HA  VAL A  64       4.201 -43.135  10.514  1.00  0.080          H  
ATOM   1004  HB  VAL A  64       6.142 -41.374   8.970  1.00  0.120          H  
ATOM   1005 1HG1 VAL A  64       4.360 -41.259   7.264  1.00  0.120          H  
ATOM   1006 2HG1 VAL A  64       4.912 -42.928   7.497  1.00  0.120          H  
ATOM   1007 3HG1 VAL A  64       3.382 -42.398   8.218  1.00  0.120          H  
ATOM   1008 1HG2 VAL A  64       4.427 -39.675   9.187  1.00  0.120          H  
ATOM   1009 2HG2 VAL A  64       3.482 -40.772  10.154  1.00  0.120          H  
ATOM   1010 3HG2 VAL A  64       5.010 -40.190  10.771  1.00  0.120          H  
ATOM   1011  N   LEU A  65       5.197 -45.119   9.446  1.00  0.080          N  
ATOM   1012  CA  LEU A  65       5.732 -46.350   8.889  1.00  0.080          C  
ATOM   1013  C   LEU A  65       4.950 -46.797   7.679  1.00  0.070          C  
ATOM   1014  O   LEU A  65       3.763 -47.113   7.774  1.00  0.070          O  
ATOM   1015  CB  LEU A  65       5.682 -47.456   9.948  1.00  0.110          C  
ATOM   1016  CG  LEU A  65       6.085 -48.892   9.526  1.00  0.110          C  
ATOM   1017  CD1 LEU A  65       7.555 -48.945   9.121  1.00  0.110          C  
ATOM   1018  CD2 LEU A  65       5.789 -49.817  10.699  1.00  0.110          C  
ATOM   1019  H   LEU A  65       4.208 -45.084   9.707  1.00  0.100          H  
ATOM   1020  HA  LEU A  65       6.761 -46.172   8.589  1.00  0.100          H  
ATOM   1021 1HB  LEU A  65       6.348 -47.167  10.754  1.00  0.130          H  
ATOM   1022 2HB  LEU A  65       4.675 -47.498  10.339  1.00  0.130          H  
ATOM   1023  HG  LEU A  65       5.493 -49.212   8.663  1.00  0.130          H  
ATOM   1024 1HD1 LEU A  65       7.797 -49.959   8.844  1.00  0.130          H  
ATOM   1025 2HD1 LEU A  65       7.743 -48.289   8.270  1.00  0.130          H  
ATOM   1026 3HD1 LEU A  65       8.176 -48.636   9.953  1.00  0.130          H  
ATOM   1027 1HD2 LEU A  65       6.048 -50.835  10.440  1.00  0.130          H  
ATOM   1028 2HD2 LEU A  65       6.361 -49.509  11.560  1.00  0.130          H  
ATOM   1029 3HD2 LEU A  65       4.724 -49.769  10.943  1.00  0.130          H  
ATOM   1030  N   VAL A  66       5.620 -46.865   6.545  1.00  0.070          N  
ATOM   1031  CA  VAL A  66       4.972 -47.294   5.329  1.00  0.060          C  
ATOM   1032  C   VAL A  66       5.742 -48.506   4.867  1.00  0.070          C  
ATOM   1033  O   VAL A  66       6.907 -48.385   4.483  1.00  0.090          O  
ATOM   1034  CB  VAL A  66       5.033 -46.167   4.276  1.00  0.090          C  
ATOM   1035  CG1 VAL A  66       4.335 -46.583   2.993  1.00  0.090          C  
ATOM   1036  CG2 VAL A  66       4.424 -44.897   4.861  1.00  0.090          C  
ATOM   1037  H   VAL A  66       6.610 -46.597   6.534  1.00  0.080          H  
ATOM   1038  HA  VAL A  66       3.940 -47.571   5.529  1.00  0.070          H  
ATOM   1039  HB  VAL A  66       6.064 -45.989   4.026  1.00  0.110          H  
ATOM   1040 1HG1 VAL A  66       4.418 -45.784   2.258  1.00  0.110          H  
ATOM   1041 2HG1 VAL A  66       4.790 -47.479   2.600  1.00  0.110          H  
ATOM   1042 3HG1 VAL A  66       3.284 -46.773   3.210  1.00  0.110          H  
ATOM   1043 1HG2 VAL A  66       4.485 -44.101   4.138  1.00  0.110          H  
ATOM   1044 2HG2 VAL A  66       3.389 -45.085   5.113  1.00  0.110          H  
ATOM   1045 3HG2 VAL A  66       4.966 -44.607   5.754  1.00  0.110          H  
ATOM   1046  N   ALA A  67       5.121 -49.667   4.876  1.00  0.070          N  
ATOM   1047  CA  ALA A  67       5.938 -50.815   4.530  1.00  0.090          C  
ATOM   1048  C   ALA A  67       5.160 -51.987   3.989  1.00  0.080          C  
ATOM   1049  O   ALA A  67       4.006 -52.219   4.347  1.00  0.080          O  
ATOM   1050  CB  ALA A  67       6.730 -51.244   5.750  1.00  0.120          C  
ATOM   1051  H   ALA A  67       4.131 -49.717   5.146  1.00  0.080          H  
ATOM   1052  HA  ALA A  67       6.626 -50.501   3.760  1.00  0.110          H  
ATOM   1053 1HB  ALA A  67       7.388 -52.067   5.481  1.00  0.140          H  
ATOM   1054 2HB  ALA A  67       7.332 -50.412   6.113  1.00  0.140          H  
ATOM   1055 3HB  ALA A  67       6.043 -51.553   6.515  1.00  0.140          H  
ATOM   1056  N   LEU A  68       5.844 -52.757   3.157  1.00  0.090          N  
ATOM   1057  CA  LEU A  68       5.312 -53.993   2.598  1.00  0.090          C  
ATOM   1058  C   LEU A  68       4.033 -53.765   1.757  1.00  0.080          C  
ATOM   1059  O   LEU A  68       3.214 -54.677   1.630  1.00  0.060          O  
ATOM   1060  CB  LEU A  68       4.963 -54.941   3.776  1.00  0.130          C  
ATOM   1061  CG  LEU A  68       6.092 -55.184   4.851  1.00  0.130          C  
ATOM   1062  CD1 LEU A  68       5.522 -55.995   5.997  1.00  0.130          C  
ATOM   1063  CD2 LEU A  68       7.264 -55.902   4.236  1.00  0.130          C  
ATOM   1064  H   LEU A  68       6.796 -52.446   2.918  1.00  0.110          H  
ATOM   1065  HA  LEU A  68       6.069 -54.437   1.953  1.00  0.110          H  
ATOM   1066 1HB  LEU A  68       4.075 -54.596   4.287  1.00  0.150          H  
ATOM   1067 2HB  LEU A  68       4.725 -55.914   3.348  1.00  0.150          H  
ATOM   1068  HG  LEU A  68       6.426 -54.238   5.247  1.00  0.150          H  
ATOM   1069 1HD1 LEU A  68       6.291 -56.154   6.746  1.00  0.150          H  
ATOM   1070 2HD1 LEU A  68       4.684 -55.457   6.447  1.00  0.150          H  
ATOM   1071 3HD1 LEU A  68       5.174 -56.957   5.627  1.00  0.150          H  
ATOM   1072 1HD2 LEU A  68       8.030 -56.058   4.994  1.00  0.150          H  
ATOM   1073 2HD2 LEU A  68       6.940 -56.867   3.844  1.00  0.150          H  
ATOM   1074 3HD2 LEU A  68       7.669 -55.313   3.434  1.00  0.150          H  
ATOM   1075  N   ASN A  69       3.851 -52.559   1.195  1.00  0.100          N  
ATOM   1076  CA  ASN A  69       2.664 -52.215   0.405  1.00  0.100          C  
ATOM   1077  C   ASN A  69       2.889 -52.448  -1.080  1.00  0.090          C  
ATOM   1078  O   ASN A  69       4.015 -52.438  -1.554  1.00  0.100          O  
ATOM   1079  CB  ASN A  69       2.284 -50.763   0.625  1.00  0.140          C  
ATOM   1080  CG  ASN A  69       1.902 -50.460   2.035  1.00  0.140          C  
ATOM   1081  OD1 ASN A  69       1.176 -51.212   2.695  1.00  0.140          O  
ATOM   1082  ND2 ASN A  69       2.382 -49.352   2.515  1.00  0.140          N  
ATOM   1083  H   ASN A  69       4.566 -51.840   1.309  1.00  0.120          H  
ATOM   1084  HA  ASN A  69       1.835 -52.857   0.710  1.00  0.120          H  
ATOM   1085 1HB  ASN A  69       3.118 -50.121   0.339  1.00  0.170          H  
ATOM   1086 2HB  ASN A  69       1.443 -50.512  -0.021  1.00  0.170          H  
ATOM   1087 1HD2 ASN A  69       2.180 -49.080   3.473  1.00  0.170          H  
ATOM   1088 2HD2 ASN A  69       2.956 -48.763   1.948  1.00  0.170          H  
ATOM   1089  N   GLN A  70       1.814 -52.642  -1.840  1.00  0.080          N  
ATOM   1090  CA  GLN A  70       1.935 -52.806  -3.290  1.00  0.090          C  
ATOM   1091  C   GLN A  70       1.295 -51.641  -4.073  1.00  0.080          C  
ATOM   1092  O   GLN A  70       1.197 -51.676  -5.298  1.00  0.090          O  
ATOM   1093  CB  GLN A  70       1.319 -54.156  -3.674  1.00  0.120          C  
ATOM   1094  CG  GLN A  70       2.064 -55.363  -3.045  1.00  0.120          C  
ATOM   1095  CD  GLN A  70       1.412 -56.747  -3.304  1.00  0.120          C  
ATOM   1096  OE1 GLN A  70       0.904 -57.064  -4.384  1.00  0.120          O  
ATOM   1097  NE2 GLN A  70       1.431 -57.577  -2.267  1.00  0.120          N  
ATOM   1098  H   GLN A  70       0.883 -52.680  -1.409  1.00  0.100          H  
ATOM   1099  HA  GLN A  70       2.994 -52.832  -3.546  1.00  0.110          H  
ATOM   1100 1HB  GLN A  70       0.275 -54.186  -3.362  1.00  0.150          H  
ATOM   1101 2HB  GLN A  70       1.349 -54.264  -4.738  1.00  0.150          H  
ATOM   1102 1HG  GLN A  70       3.075 -55.382  -3.442  1.00  0.150          H  
ATOM   1103 2HG  GLN A  70       2.106 -55.216  -1.965  1.00  0.150          H  
ATOM   1104 1HE2 GLN A  70       1.027 -58.491  -2.326  1.00  0.150          H  
ATOM   1105 2HE2 GLN A  70       1.851 -57.287  -1.403  1.00  0.150          H  
ATOM   1106  N   PHE A  71       0.827 -50.637  -3.344  1.00  0.060          N  
ATOM   1107  CA  PHE A  71       0.124 -49.479  -3.895  1.00  0.030          C  
ATOM   1108  C   PHE A  71       1.059 -48.408  -4.480  1.00  0.050          C  
ATOM   1109  O   PHE A  71       2.066 -48.055  -3.874  1.00  0.070          O  
ATOM   1110  CB  PHE A  71      -0.805 -48.925  -2.827  1.00  0.050          C  
ATOM   1111  CG  PHE A  71      -1.678 -47.881  -3.338  1.00  0.050          C  
ATOM   1112  CD1 PHE A  71      -2.735 -48.210  -4.153  1.00  0.050          C  
ATOM   1113  CD2 PHE A  71      -1.474 -46.582  -3.015  1.00  0.050          C  
ATOM   1114  CE1 PHE A  71      -3.553 -47.250  -4.641  1.00  0.050          C  
ATOM   1115  CE2 PHE A  71      -2.303 -45.605  -3.492  1.00  0.050          C  
ATOM   1116  CZ  PHE A  71      -3.344 -45.943  -4.307  1.00  0.050          C  
ATOM   1117  H   PHE A  71       0.970 -50.689  -2.348  1.00  0.070          H  
ATOM   1118  HA  PHE A  71      -0.488 -49.810  -4.722  1.00  0.040          H  
ATOM   1119 1HB  PHE A  71      -1.433 -49.734  -2.429  1.00  0.060          H  
ATOM   1120 2HB  PHE A  71      -0.224 -48.518  -2.003  1.00  0.060          H  
ATOM   1121  HD1 PHE A  71      -2.918 -49.251  -4.412  1.00  0.060          H  
ATOM   1122  HD2 PHE A  71      -0.640 -46.331  -2.361  1.00  0.060          H  
ATOM   1123  HE1 PHE A  71      -4.393 -47.534  -5.284  1.00  0.060          H  
ATOM   1124  HE2 PHE A  71      -2.138 -44.562  -3.219  1.00  0.060          H  
ATOM   1125  HZ  PHE A  71      -4.011 -45.179  -4.684  1.00  0.060          H  
ATOM   1126  N   ARG A  72       0.689 -47.884  -5.663  1.00  0.060          N  
ATOM   1127  CA  ARG A  72       1.454 -46.894  -6.438  1.00  0.070          C  
ATOM   1128  C   ARG A  72       1.879 -45.583  -5.758  1.00  0.040          C  
ATOM   1129  O   ARG A  72       2.988 -45.099  -6.012  1.00  0.050          O  
ATOM   1130  CB  ARG A  72       0.676 -46.523  -7.705  1.00  0.090          C  
ATOM   1131  CG  ARG A  72       1.423 -45.545  -8.646  1.00  0.090          C  
ATOM   1132  CD  ARG A  72       0.717 -45.288  -9.952  1.00  0.090          C  
ATOM   1133  NE  ARG A  72      -0.553 -44.551  -9.819  1.00  0.090          N  
ATOM   1134  CZ  ARG A  72      -0.674 -43.200  -9.686  1.00  0.090          C  
ATOM   1135  NH1 ARG A  72       0.393 -42.419  -9.638  1.00  0.090          N  
ATOM   1136  NH2 ARG A  72      -1.880 -42.661  -9.608  1.00  0.090          N  
ATOM   1137  H   ARG A  72      -0.155 -48.241  -6.087  1.00  0.070          H  
ATOM   1138  HA  ARG A  72       2.367 -47.399  -6.763  1.00  0.080          H  
ATOM   1139 1HB  ARG A  72       0.456 -47.424  -8.272  1.00  0.110          H  
ATOM   1140 2HB  ARG A  72      -0.274 -46.070  -7.427  1.00  0.110          H  
ATOM   1141 1HG  ARG A  72       1.559 -44.586  -8.151  1.00  0.110          H  
ATOM   1142 2HG  ARG A  72       2.396 -45.965  -8.874  1.00  0.110          H  
ATOM   1143 1HD  ARG A  72       1.378 -44.725 -10.611  1.00  0.110          H  
ATOM   1144 2HD  ARG A  72       0.498 -46.248 -10.419  1.00  0.110          H  
ATOM   1145  HE  ARG A  72      -1.409 -45.092  -9.862  1.00  0.110          H  
ATOM   1146 1HH1 ARG A  72       1.323 -42.811  -9.697  1.00  0.110          H  
ATOM   1147 2HH1 ARG A  72       0.288 -41.416  -9.540  1.00  0.110          H  
ATOM   1148 1HH2 ARG A  72      -2.701 -43.248  -9.648  1.00  0.110          H  
ATOM   1149 2HH2 ARG A  72      -1.984 -41.660  -9.510  1.00  0.110          H  
ATOM   1150  N   TYR A  73       1.046 -44.977  -4.937  1.00  0.010          N  
ATOM   1151  CA  TYR A  73       1.469 -43.710  -4.347  1.00  0.010          C  
ATOM   1152  C   TYR A  73       1.095 -43.566  -2.892  1.00  0.020          C  
ATOM   1153  O   TYR A  73       0.141 -44.162  -2.416  1.00  0.020          O  
ATOM   1154  CB  TYR A  73       0.909 -42.550  -5.164  1.00  0.010          C  
ATOM   1155  CG  TYR A  73      -0.587 -42.503  -5.191  1.00  0.010          C  
ATOM   1156  CD1 TYR A  73      -1.310 -41.765  -4.268  1.00  0.010          C  
ATOM   1157  CD2 TYR A  73      -1.242 -43.222  -6.165  1.00  0.010          C  
ATOM   1158  CE1 TYR A  73      -2.688 -41.760  -4.343  1.00  0.010          C  
ATOM   1159  CE2 TYR A  73      -2.601 -43.213  -6.237  1.00  0.010          C  
ATOM   1160  CZ  TYR A  73      -3.327 -42.485  -5.329  1.00  0.010          C  
ATOM   1161  OH  TYR A  73      -4.701 -42.475  -5.394  1.00  0.010          O  
ATOM   1162  H   TYR A  73       0.138 -45.375  -4.726  1.00  0.010          H  
ATOM   1163  HA  TYR A  73       2.553 -43.650  -4.395  1.00  0.010          H  
ATOM   1164 1HB  TYR A  73       1.278 -41.606  -4.752  1.00  0.020          H  
ATOM   1165 2HB  TYR A  73       1.270 -42.619  -6.190  1.00  0.020          H  
ATOM   1166  HD1 TYR A  73      -0.798 -41.194  -3.492  1.00  0.020          H  
ATOM   1167  HD2 TYR A  73      -0.670 -43.798  -6.878  1.00  0.020          H  
ATOM   1168  HE1 TYR A  73      -3.277 -41.193  -3.640  1.00  0.020          H  
ATOM   1169  HE2 TYR A  73      -3.108 -43.786  -7.011  1.00  0.020          H  
ATOM   1170  HH  TYR A  73      -4.988 -42.974  -6.164  1.00  0.020          H  
ATOM   1171  N   LEU A  74       1.835 -42.722  -2.189  1.00  0.030          N  
ATOM   1172  CA  LEU A  74       1.536 -42.439  -0.791  1.00  0.020          C  
ATOM   1173  C   LEU A  74       0.822 -41.085  -0.612  1.00  0.020          C  
ATOM   1174  O   LEU A  74       1.486 -40.046  -0.622  1.00  0.020          O  
ATOM   1175  CB  LEU A  74       2.864 -42.447  -0.010  1.00  0.030          C  
ATOM   1176  CG  LEU A  74       2.846 -42.167   1.501  1.00  0.030          C  
ATOM   1177  CD1 LEU A  74       2.020 -43.254   2.237  1.00  0.030          C  
ATOM   1178  CD2 LEU A  74       4.327 -42.117   1.986  1.00  0.030          C  
ATOM   1179  H   LEU A  74       2.648 -42.304  -2.655  1.00  0.040          H  
ATOM   1180  HA  LEU A  74       0.926 -43.252  -0.422  1.00  0.020          H  
ATOM   1181 1HB  LEU A  74       3.332 -43.420  -0.151  1.00  0.040          H  
ATOM   1182 2HB  LEU A  74       3.504 -41.712  -0.448  1.00  0.040          H  
ATOM   1183  HG  LEU A  74       2.379 -41.199   1.696  1.00  0.040          H  
ATOM   1184 1HD1 LEU A  74       2.023 -43.056   3.299  1.00  0.040          H  
ATOM   1185 2HD1 LEU A  74       0.997 -43.255   1.888  1.00  0.040          H  
ATOM   1186 3HD1 LEU A  74       2.460 -44.230   2.058  1.00  0.040          H  
ATOM   1187 1HD2 LEU A  74       4.361 -41.905   3.053  1.00  0.040          H  
ATOM   1188 2HD2 LEU A  74       4.812 -43.076   1.794  1.00  0.040          H  
ATOM   1189 3HD2 LEU A  74       4.858 -41.329   1.448  1.00  0.040          H  
ATOM   1190  N   PRO A  75      -0.517 -41.040  -0.422  1.00  0.020          N  
ATOM   1191  CA  PRO A  75      -1.334 -39.836  -0.340  1.00  0.020          C  
ATOM   1192  C   PRO A  75      -1.319 -39.130   1.007  1.00  0.020          C  
ATOM   1193  O   PRO A  75      -2.359 -38.983   1.636  1.00  0.030          O  
ATOM   1194  CB  PRO A  75      -2.723 -40.375  -0.641  1.00  0.030          C  
ATOM   1195  CG  PRO A  75      -2.708 -41.745  -0.087  1.00  0.030          C  
ATOM   1196  CD  PRO A  75      -1.313 -42.274  -0.311  1.00  0.030          C  
ATOM   1197  HA  PRO A  75      -1.016 -39.141  -1.134  1.00  0.020          H  
ATOM   1198 1HB  PRO A  75      -3.487 -39.751  -0.168  1.00  0.040          H  
ATOM   1199 2HB  PRO A  75      -2.911 -40.333  -1.705  1.00  0.040          H  
ATOM   1200 1HG  PRO A  75      -2.996 -41.733   0.965  1.00  0.040          H  
ATOM   1201 2HG  PRO A  75      -3.456 -42.326  -0.615  1.00  0.040          H  
ATOM   1202 1HD  PRO A  75      -1.017 -42.879   0.556  1.00  0.040          H  
ATOM   1203 2HD  PRO A  75      -1.315 -42.829  -1.235  1.00  0.040          H  
ATOM   1204  N   LEU A  76      -0.168 -38.643   1.418  1.00  0.020          N  
ATOM   1205  CA  LEU A  76      -0.075 -37.914   2.682  1.00  0.020          C  
ATOM   1206  C   LEU A  76       0.340 -36.505   2.326  1.00  0.050          C  
ATOM   1207  O   LEU A  76       1.266 -35.909   2.880  1.00  0.060          O  
ATOM   1208  CB  LEU A  76       0.933 -38.594   3.626  1.00  0.030          C  
ATOM   1209  CG  LEU A  76       0.607 -40.039   4.085  1.00  0.030          C  
ATOM   1210  CD1 LEU A  76       1.800 -40.612   4.856  1.00  0.030          C  
ATOM   1211  CD2 LEU A  76      -0.617 -40.025   4.960  1.00  0.030          C  
ATOM   1212  H   LEU A  76       0.657 -38.808   0.828  1.00  0.020          H  
ATOM   1213  HA  LEU A  76      -1.053 -37.859   3.153  1.00  0.020          H  
ATOM   1214 1HB  LEU A  76       1.863 -38.656   3.097  1.00  0.030          H  
ATOM   1215 2HB  LEU A  76       1.070 -37.977   4.504  1.00  0.030          H  
ATOM   1216  HG  LEU A  76       0.420 -40.666   3.213  1.00  0.030          H  
ATOM   1217 1HD1 LEU A  76       1.577 -41.626   5.178  1.00  0.030          H  
ATOM   1218 2HD1 LEU A  76       2.674 -40.621   4.217  1.00  0.030          H  
ATOM   1219 3HD1 LEU A  76       2.000 -40.000   5.724  1.00  0.030          H  
ATOM   1220 1HD2 LEU A  76      -0.846 -41.039   5.277  1.00  0.030          H  
ATOM   1221 2HD2 LEU A  76      -0.440 -39.397   5.835  1.00  0.030          H  
ATOM   1222 3HD2 LEU A  76      -1.453 -39.626   4.402  1.00  0.030          H  
ATOM   1223  N   GLU A  77      -0.482 -35.959   1.443  1.00  0.070          N  
ATOM   1224  CA  GLU A  77      -0.337 -34.676   0.785  1.00  0.100          C  
ATOM   1225  C   GLU A  77      -0.323 -33.506   1.729  1.00  0.110          C  
ATOM   1226  O   GLU A  77       0.329 -32.500   1.450  1.00  0.140          O  
ATOM   1227  CB  GLU A  77      -1.466 -34.537  -0.235  1.00  0.130          C  
ATOM   1228  CG  GLU A  77      -1.327 -35.513  -1.416  1.00  0.130          C  
ATOM   1229  CD  GLU A  77      -2.482 -35.485  -2.372  1.00  0.130          C  
ATOM   1230  OE1 GLU A  77      -3.442 -34.806  -2.102  1.00  0.130          O  
ATOM   1231  OE2 GLU A  77      -2.416 -36.169  -3.364  1.00  0.130          O  
ATOM   1232  H   GLU A  77      -1.233 -36.563   1.139  1.00  0.080          H  
ATOM   1233  HA  GLU A  77       0.609 -34.676   0.249  1.00  0.120          H  
ATOM   1234 1HB  GLU A  77      -2.425 -34.720   0.253  1.00  0.150          H  
ATOM   1235 2HB  GLU A  77      -1.483 -33.520  -0.627  1.00  0.150          H  
ATOM   1236 1HG  GLU A  77      -0.415 -35.269  -1.960  1.00  0.150          H  
ATOM   1237 2HG  GLU A  77      -1.215 -36.522  -1.025  1.00  0.150          H  
ATOM   1238  N   ASN A  78      -1.075 -33.612   2.818  1.00  0.090          N  
ATOM   1239  CA  ASN A  78      -1.154 -32.536   3.775  1.00  0.070          C  
ATOM   1240  C   ASN A  78      -0.360 -32.837   5.034  1.00  0.050          C  
ATOM   1241  O   ASN A  78      -0.468 -32.093   6.008  1.00  0.050          O  
ATOM   1242  CB  ASN A  78      -2.599 -32.250   4.113  1.00  0.110          C  
ATOM   1243  CG  ASN A  78      -3.332 -31.708   2.939  1.00  0.110          C  
ATOM   1244  OD1 ASN A  78      -3.044 -30.605   2.447  1.00  0.110          O  
ATOM   1245  ND2 ASN A  78      -4.289 -32.461   2.468  1.00  0.110          N  
ATOM   1246  H   ASN A  78      -1.601 -34.459   2.999  1.00  0.110          H  
ATOM   1247  HA  ASN A  78      -0.719 -31.642   3.331  1.00  0.080          H  
ATOM   1248 1HB  ASN A  78      -3.085 -33.171   4.452  1.00  0.130          H  
ATOM   1249 2HB  ASN A  78      -2.653 -31.534   4.932  1.00  0.130          H  
ATOM   1250 1HD2 ASN A  78      -4.823 -32.159   1.679  1.00  0.130          H  
ATOM   1251 2HD2 ASN A  78      -4.499 -33.353   2.919  1.00  0.130          H  
ATOM   1252  N   LEU A  79       0.482 -33.883   5.019  1.00  0.050          N  
ATOM   1253  CA  LEU A  79       1.245 -34.190   6.220  1.00  0.050          C  
ATOM   1254  C   LEU A  79       2.406 -33.259   6.314  1.00  0.040          C  
ATOM   1255  O   LEU A  79       3.281 -33.259   5.455  1.00  0.040          O  
ATOM   1256  CB  LEU A  79       1.757 -35.647   6.220  1.00  0.070          C  
ATOM   1257  CG  LEU A  79       2.730 -36.079   7.412  1.00  0.070          C  
ATOM   1258  CD1 LEU A  79       2.048 -35.984   8.761  1.00  0.070          C  
ATOM   1259  CD2 LEU A  79       3.194 -37.516   7.170  1.00  0.070          C  
ATOM   1260  H   LEU A  79       0.606 -34.464   4.185  1.00  0.060          H  
ATOM   1261  HA  LEU A  79       0.601 -34.042   7.081  1.00  0.060          H  
ATOM   1262 1HB  LEU A  79       0.885 -36.299   6.249  1.00  0.080          H  
ATOM   1263 2HB  LEU A  79       2.283 -35.822   5.279  1.00  0.080          H  
ATOM   1264  HG  LEU A  79       3.591 -35.418   7.426  1.00  0.080          H  
ATOM   1265 1HD1 LEU A  79       2.747 -36.285   9.548  1.00  0.080          H  
ATOM   1266 2HD1 LEU A  79       1.737 -34.978   8.946  1.00  0.080          H  
ATOM   1267 3HD1 LEU A  79       1.193 -36.635   8.769  1.00  0.080          H  
ATOM   1268 1HD2 LEU A  79       3.872 -37.806   7.961  1.00  0.080          H  
ATOM   1269 2HD2 LEU A  79       2.331 -38.178   7.167  1.00  0.080          H  
ATOM   1270 3HD2 LEU A  79       3.706 -37.578   6.210  1.00  0.080          H  
ATOM   1271  N   ARG A  80       2.430 -32.466   7.371  1.00  0.040          N  
ATOM   1272  CA  ARG A  80       3.477 -31.491   7.515  1.00  0.040          C  
ATOM   1273  C   ARG A  80       4.467 -31.820   8.603  1.00  0.070          C  
ATOM   1274  O   ARG A  80       5.679 -31.578   8.439  1.00  0.060          O  
ATOM   1275  CB  ARG A  80       2.891 -30.122   7.757  1.00  0.060          C  
ATOM   1276  CG  ARG A  80       3.927 -29.027   7.775  1.00  0.060          C  
ATOM   1277  CD  ARG A  80       3.336 -27.725   7.894  1.00  0.060          C  
ATOM   1278  NE  ARG A  80       2.480 -27.393   6.740  1.00  0.060          N  
ATOM   1279  CZ  ARG A  80       2.920 -26.955   5.530  1.00  0.060          C  
ATOM   1280  NH1 ARG A  80       4.209 -26.829   5.294  1.00  0.060          N  
ATOM   1281  NH2 ARG A  80       2.047 -26.656   4.582  1.00  0.060          N  
ATOM   1282  H   ARG A  80       1.676 -32.531   8.057  1.00  0.050          H  
ATOM   1283  HA  ARG A  80       4.003 -31.445   6.588  1.00  0.050          H  
ATOM   1284 1HB  ARG A  80       2.174 -29.907   6.969  1.00  0.070          H  
ATOM   1285 2HB  ARG A  80       2.355 -30.113   8.706  1.00  0.070          H  
ATOM   1286 1HG  ARG A  80       4.582 -29.155   8.621  1.00  0.070          H  
ATOM   1287 2HG  ARG A  80       4.522 -29.072   6.872  1.00  0.070          H  
ATOM   1288 1HD  ARG A  80       2.721 -27.713   8.793  1.00  0.070          H  
ATOM   1289 2HD  ARG A  80       4.118 -26.981   7.983  1.00  0.070          H  
ATOM   1290  HE  ARG A  80       1.480 -27.476   6.866  1.00  0.070          H  
ATOM   1291 1HH1 ARG A  80       4.874 -27.067   6.017  1.00  0.070          H  
ATOM   1292 2HH1 ARG A  80       4.529 -26.511   4.392  1.00  0.070          H  
ATOM   1293 1HH2 ARG A  80       1.058 -26.751   4.757  1.00  0.070          H  
ATOM   1294 2HH2 ARG A  80       2.368 -26.321   3.682  1.00  0.070          H  
ATOM   1295  N   ILE A  81       3.947 -32.326   9.733  1.00  0.110          N  
ATOM   1296  CA  ILE A  81       4.790 -32.579  10.899  1.00  0.160          C  
ATOM   1297  C   ILE A  81       4.803 -34.024  11.387  1.00  0.110          C  
ATOM   1298  O   ILE A  81       3.748 -34.602  11.665  1.00  0.080          O  
ATOM   1299  CB  ILE A  81       4.305 -31.752  12.125  1.00  0.200          C  
ATOM   1300  CG1 ILE A  81       4.145 -30.262  11.797  1.00  0.200          C  
ATOM   1301  CG2 ILE A  81       5.271 -31.922  13.351  1.00  0.200          C  
ATOM   1302  CD1 ILE A  81       5.368 -29.500  11.407  1.00  0.200          C  
ATOM   1303  H   ILE A  81       2.943 -32.525   9.769  1.00  0.130          H  
ATOM   1304  HA  ILE A  81       5.814 -32.305  10.653  1.00  0.190          H  
ATOM   1305  HB  ILE A  81       3.334 -32.114  12.425  1.00  0.240          H  
ATOM   1306 1HG1 ILE A  81       3.418 -30.167  11.000  1.00  0.240          H  
ATOM   1307 2HG1 ILE A  81       3.740 -29.809  12.676  1.00  0.240          H  
ATOM   1308 1HG2 ILE A  81       4.879 -31.350  14.194  1.00  0.240          H  
ATOM   1309 2HG2 ILE A  81       5.332 -32.958  13.638  1.00  0.240          H  
ATOM   1310 3HG2 ILE A  81       6.276 -31.567  13.108  1.00  0.240          H  
ATOM   1311 1HD1 ILE A  81       5.080 -28.478  11.232  1.00  0.240          H  
ATOM   1312 2HD1 ILE A  81       6.114 -29.525  12.192  1.00  0.240          H  
ATOM   1313 3HD1 ILE A  81       5.782 -29.919  10.507  1.00  0.240          H  
ATOM   1314  N   ILE A  82       5.996 -34.563  11.577  1.00  0.140          N  
ATOM   1315  CA  ILE A  82       6.150 -35.856  12.241  1.00  0.110          C  
ATOM   1316  C   ILE A  82       6.906 -35.494  13.524  1.00  0.110          C  
ATOM   1317  O   ILE A  82       8.006 -34.941  13.448  1.00  0.130          O  
ATOM   1318  CB  ILE A  82       6.919 -36.888  11.397  1.00  0.170          C  
ATOM   1319  CG1 ILE A  82       6.180 -37.124  10.049  1.00  0.170          C  
ATOM   1320  CG2 ILE A  82       7.059 -38.210  12.190  1.00  0.170          C  
ATOM   1321  CD1 ILE A  82       6.964 -37.962   9.024  1.00  0.170          C  
ATOM   1322  H   ILE A  82       6.815 -34.022  11.266  1.00  0.170          H  
ATOM   1323  HA  ILE A  82       5.177 -36.265  12.511  1.00  0.130          H  
ATOM   1324  HB  ILE A  82       7.878 -36.504  11.181  1.00  0.200          H  
ATOM   1325 1HG1 ILE A  82       5.230 -37.608  10.257  1.00  0.200          H  
ATOM   1326 2HG1 ILE A  82       5.972 -36.157   9.600  1.00  0.200          H  
ATOM   1327 1HG2 ILE A  82       7.609 -38.943  11.619  1.00  0.200          H  
ATOM   1328 2HG2 ILE A  82       7.589 -38.029  13.123  1.00  0.200          H  
ATOM   1329 3HG2 ILE A  82       6.065 -38.610  12.421  1.00  0.200          H  
ATOM   1330 1HD1 ILE A  82       6.376 -38.060   8.113  1.00  0.200          H  
ATOM   1331 2HD1 ILE A  82       7.905 -37.465   8.792  1.00  0.200          H  
ATOM   1332 3HD1 ILE A  82       7.169 -38.951   9.416  1.00  0.200          H  
ATOM   1333  N   ARG A  83       6.305 -35.708  14.684  1.00  0.100          N  
ATOM   1334  CA  ARG A  83       6.945 -35.252  15.907  1.00  0.110          C  
ATOM   1335  C   ARG A  83       8.003 -36.216  16.440  1.00  0.110          C  
ATOM   1336  O   ARG A  83       8.954 -35.772  17.080  1.00  0.110          O  
ATOM   1337  CB  ARG A  83       5.908 -34.917  16.957  1.00  0.150          C  
ATOM   1338  CG  ARG A  83       5.071 -33.696  16.602  1.00  0.150          C  
ATOM   1339  CD  ARG A  83       4.102 -33.322  17.641  1.00  0.150          C  
ATOM   1340  NE  ARG A  83       3.315 -32.165  17.215  1.00  0.150          N  
ATOM   1341  CZ  ARG A  83       3.639 -30.868  17.397  1.00  0.150          C  
ATOM   1342  NH1 ARG A  83       4.716 -30.464  18.025  1.00  0.150          N  
ATOM   1343  NH2 ARG A  83       2.834 -29.967  16.923  1.00  0.150          N  
ATOM   1344  H   ARG A  83       5.391 -36.163  14.703  1.00  0.120          H  
ATOM   1345  HA  ARG A  83       7.445 -34.314  15.678  1.00  0.130          H  
ATOM   1346 1HB  ARG A  83       5.249 -35.723  17.067  1.00  0.180          H  
ATOM   1347 2HB  ARG A  83       6.390 -34.745  17.918  1.00  0.180          H  
ATOM   1348 1HG  ARG A  83       5.695 -32.849  16.373  1.00  0.180          H  
ATOM   1349 2HG  ARG A  83       4.483 -33.946  15.716  1.00  0.180          H  
ATOM   1350 1HD  ARG A  83       3.416 -34.150  17.816  1.00  0.180          H  
ATOM   1351 2HD  ARG A  83       4.617 -33.080  18.566  1.00  0.180          H  
ATOM   1352  HE  ARG A  83       2.442 -32.326  16.682  1.00  0.180          H  
ATOM   1353 1HH1 ARG A  83       5.374 -31.114  18.419  1.00  0.180          H  
ATOM   1354 2HH1 ARG A  83       4.859 -29.439  18.098  1.00  0.180          H  
ATOM   1355 1HH2 ARG A  83       1.990 -30.284  16.417  1.00  0.180          H  
ATOM   1356 2HH2 ARG A  83       3.075 -28.977  17.067  1.00  0.180          H  
ATOM   1357  N   GLY A  84       7.871 -37.525  16.205  1.00  0.110          N  
ATOM   1358  CA  GLY A  84       8.901 -38.429  16.697  1.00  0.110          C  
ATOM   1359  C   GLY A  84       8.901 -38.646  18.209  1.00  0.130          C  
ATOM   1360  O   GLY A  84       9.961 -38.776  18.833  1.00  0.160          O  
ATOM   1361  H   GLY A  84       7.077 -37.933  15.701  1.00  0.130          H  
ATOM   1362 1HA  GLY A  84       8.768 -39.393  16.203  1.00  0.130          H  
ATOM   1363 2HA  GLY A  84       9.871 -38.057  16.388  1.00  0.130          H  
ATOM   1364  N   THR A  85       7.726 -38.636  18.857  1.00  0.110          N  
ATOM   1365  CA  THR A  85       7.721 -38.819  20.318  1.00  0.140          C  
ATOM   1366  C   THR A  85       8.004 -40.281  20.665  1.00  0.160          C  
ATOM   1367  O   THR A  85       8.295 -40.635  21.809  1.00  0.230          O  
ATOM   1368  CB  THR A  85       6.382 -38.411  20.947  1.00  0.180          C  
ATOM   1369  OG1 THR A  85       5.347 -39.259  20.436  1.00  0.180          O  
ATOM   1370  CG2 THR A  85       6.079 -36.947  20.600  1.00  0.180          C  
ATOM   1371  H   THR A  85       6.840 -38.485  18.354  1.00  0.130          H  
ATOM   1372  HA  THR A  85       8.510 -38.204  20.752  1.00  0.170          H  
ATOM   1373  HB  THR A  85       6.433 -38.525  22.029  1.00  0.220          H  
ATOM   1374  HG1 THR A  85       5.418 -40.127  20.850  1.00  0.220          H  
ATOM   1375 1HG2 THR A  85       5.130 -36.658  21.043  1.00  0.220          H  
ATOM   1376 2HG2 THR A  85       6.872 -36.314  20.991  1.00  0.220          H  
ATOM   1377 3HG2 THR A  85       6.026 -36.823  19.529  1.00  0.220          H  
ATOM   1378  N   LYS A  86       7.895 -41.114  19.648  1.00  0.140          N  
ATOM   1379  CA  LYS A  86       8.146 -42.539  19.637  1.00  0.180          C  
ATOM   1380  C   LYS A  86       8.721 -42.815  18.267  1.00  0.130          C  
ATOM   1381  O   LYS A  86       8.186 -42.322  17.277  1.00  0.160          O  
ATOM   1382  CB  LYS A  86       6.878 -43.340  19.888  1.00  0.240          C  
ATOM   1383  CG  LYS A  86       7.095 -44.857  19.922  1.00  0.240          C  
ATOM   1384  CD  LYS A  86       5.800 -45.605  20.205  1.00  0.240          C  
ATOM   1385  CE  LYS A  86       5.419 -45.555  21.698  1.00  0.240          C  
ATOM   1386  NZ  LYS A  86       4.192 -46.322  21.959  1.00  0.240          N  
ATOM   1387  H   LYS A  86       7.646 -40.674  18.778  1.00  0.170          H  
ATOM   1388  HA  LYS A  86       8.897 -42.789  20.387  1.00  0.220          H  
ATOM   1389 1HB  LYS A  86       6.445 -43.018  20.827  1.00  0.280          H  
ATOM   1390 2HB  LYS A  86       6.153 -43.126  19.098  1.00  0.280          H  
ATOM   1391 1HG  LYS A  86       7.484 -45.193  18.957  1.00  0.280          H  
ATOM   1392 2HG  LYS A  86       7.828 -45.103  20.691  1.00  0.280          H  
ATOM   1393 1HD  LYS A  86       4.996 -45.158  19.618  1.00  0.280          H  
ATOM   1394 2HD  LYS A  86       5.908 -46.647  19.898  1.00  0.280          H  
ATOM   1395 1HE  LYS A  86       6.229 -45.979  22.288  1.00  0.280          H  
ATOM   1396 2HE  LYS A  86       5.251 -44.530  22.011  1.00  0.280          H  
ATOM   1397 1HZ  LYS A  86       3.939 -46.299  22.932  1.00  0.280          H  
ATOM   1398 2HZ  LYS A  86       3.435 -45.913  21.415  1.00  0.280          H  
ATOM   1399 3HZ  LYS A  86       4.329 -47.290  21.680  1.00  0.280          H  
ATOM   1400  N   LEU A  87       9.824 -43.544  18.199  1.00  0.130          N  
ATOM   1401  CA  LEU A  87      10.442 -43.819  16.906  1.00  0.110          C  
ATOM   1402  C   LEU A  87      10.372 -45.273  16.493  1.00  0.120          C  
ATOM   1403  O   LEU A  87      10.359 -46.174  17.345  1.00  0.120          O  
ATOM   1404  CB  LEU A  87      11.888 -43.366  16.914  1.00  0.160          C  
ATOM   1405  CG  LEU A  87      12.149 -41.906  17.240  1.00  0.160          C  
ATOM   1406  CD1 LEU A  87      13.647 -41.693  17.245  1.00  0.160          C  
ATOM   1407  CD2 LEU A  87      11.470 -41.002  16.229  1.00  0.160          C  
ATOM   1408  H   LEU A  87      10.223 -43.921  19.048  1.00  0.160          H  
ATOM   1409  HA  LEU A  87       9.912 -43.267  16.139  1.00  0.130          H  
ATOM   1410 1HB  LEU A  87      12.411 -43.943  17.639  1.00  0.190          H  
ATOM   1411 2HB  LEU A  87      12.307 -43.572  15.949  1.00  0.190          H  
ATOM   1412  HG  LEU A  87      11.767 -41.675  18.235  1.00  0.190          H  
ATOM   1413 1HD1 LEU A  87      13.865 -40.659  17.492  1.00  0.190          H  
ATOM   1414 2HD1 LEU A  87      14.113 -42.347  17.985  1.00  0.190          H  
ATOM   1415 3HD1 LEU A  87      14.046 -41.918  16.269  1.00  0.190          H  
ATOM   1416 1HD2 LEU A  87      11.680 -39.967  16.485  1.00  0.190          H  
ATOM   1417 2HD2 LEU A  87      11.845 -41.218  15.255  1.00  0.190          H  
ATOM   1418 3HD2 LEU A  87      10.402 -41.148  16.240  1.00  0.190          H  
ATOM   1419  N   TYR A  88      10.352 -45.499  15.179  1.00  0.110          N  
ATOM   1420  CA  TYR A  88      10.329 -46.840  14.649  1.00  0.110          C  
ATOM   1421  C   TYR A  88      11.659 -47.455  14.989  1.00  0.120          C  
ATOM   1422  O   TYR A  88      12.719 -46.868  14.729  1.00  0.130          O  
ATOM   1423  CB  TYR A  88      10.041 -46.845  13.143  1.00  0.150          C  
ATOM   1424  CG  TYR A  88      10.015 -48.222  12.560  1.00  0.150          C  
ATOM   1425  CD1 TYR A  88       8.976 -49.088  12.873  1.00  0.150          C  
ATOM   1426  CD2 TYR A  88      11.034 -48.631  11.718  1.00  0.150          C  
ATOM   1427  CE1 TYR A  88       8.968 -50.365  12.358  1.00  0.150          C  
ATOM   1428  CE2 TYR A  88      11.020 -49.907  11.204  1.00  0.150          C  
ATOM   1429  CZ  TYR A  88       9.993 -50.770  11.527  1.00  0.150          C  
ATOM   1430  OH  TYR A  88       9.997 -52.043  11.044  1.00  0.150          O  
ATOM   1431  H   TYR A  88      10.422 -44.712  14.533  1.00  0.130          H  
ATOM   1432  HA  TYR A  88       9.551 -47.411  15.154  1.00  0.130          H  
ATOM   1433 1HB  TYR A  88       9.084 -46.375  12.950  1.00  0.180          H  
ATOM   1434 2HB  TYR A  88      10.793 -46.264  12.627  1.00  0.180          H  
ATOM   1435  HD1 TYR A  88       8.174 -48.766  13.534  1.00  0.180          H  
ATOM   1436  HD2 TYR A  88      11.852 -47.951  11.474  1.00  0.180          H  
ATOM   1437  HE1 TYR A  88       8.163 -51.054  12.612  1.00  0.180          H  
ATOM   1438  HE2 TYR A  88      11.828 -50.241  10.552  1.00  0.180          H  
ATOM   1439  HH  TYR A  88      10.852 -52.225  10.632  1.00  0.180          H  
ATOM   1440  N   GLU A  89      11.603 -48.589  15.679  1.00  0.110          N  
ATOM   1441  CA  GLU A  89      12.783 -49.297  16.168  1.00  0.120          C  
ATOM   1442  C   GLU A  89      13.713 -48.352  16.938  1.00  0.130          C  
ATOM   1443  O   GLU A  89      14.935 -48.499  16.877  1.00  0.140          O  
ATOM   1444  CB  GLU A  89      13.520 -49.979  15.004  1.00  0.160          C  
ATOM   1445  CG  GLU A  89      12.684 -51.048  14.295  1.00  0.160          C  
ATOM   1446  CD  GLU A  89      13.409 -51.781  13.164  1.00  0.160          C  
ATOM   1447  OE1 GLU A  89      14.505 -51.398  12.806  1.00  0.160          O  
ATOM   1448  OE2 GLU A  89      12.854 -52.738  12.665  1.00  0.160          O  
ATOM   1449  H   GLU A  89      10.690 -48.979  15.871  1.00  0.130          H  
ATOM   1450  HA  GLU A  89      12.454 -50.071  16.862  1.00  0.140          H  
ATOM   1451 1HB  GLU A  89      13.814 -49.232  14.264  1.00  0.200          H  
ATOM   1452 2HB  GLU A  89      14.431 -50.450  15.373  1.00  0.200          H  
ATOM   1453 1HG  GLU A  89      12.375 -51.783  15.035  1.00  0.200          H  
ATOM   1454 2HG  GLU A  89      11.791 -50.584  13.912  1.00  0.200          H  
ATOM   1455  N   ASP A  90      13.125 -47.381  17.664  1.00  0.130          N  
ATOM   1456  CA  ASP A  90      13.826 -46.382  18.465  1.00  0.130          C  
ATOM   1457  C   ASP A  90      14.784 -45.485  17.655  1.00  0.110          C  
ATOM   1458  O   ASP A  90      15.584 -44.751  18.240  1.00  0.110          O  
ATOM   1459  CB  ASP A  90      14.600 -47.058  19.603  1.00  0.180          C  
ATOM   1460  CG  ASP A  90      13.691 -47.828  20.580  1.00  0.180          C  
ATOM   1461  OD1 ASP A  90      12.581 -47.403  20.836  1.00  0.180          O  
ATOM   1462  OD2 ASP A  90      14.125 -48.848  21.063  1.00  0.180          O  
ATOM   1463  H   ASP A  90      12.102 -47.313  17.690  1.00  0.160          H  
ATOM   1464  HA  ASP A  90      13.071 -45.744  18.922  1.00  0.160          H  
ATOM   1465 1HB  ASP A  90      15.344 -47.741  19.197  1.00  0.220          H  
ATOM   1466 2HB  ASP A  90      15.140 -46.299  20.167  1.00  0.220          H  
ATOM   1467  N   ARG A  91      14.696 -45.522  16.320  1.00  0.100          N  
ATOM   1468  CA  ARG A  91      15.588 -44.753  15.464  1.00  0.090          C  
ATOM   1469  C   ARG A  91      14.949 -43.820  14.428  1.00  0.090          C  
ATOM   1470  O   ARG A  91      15.504 -42.745  14.144  1.00  0.080          O  
ATOM   1471  CB  ARG A  91      16.473 -45.728  14.715  1.00  0.130          C  
ATOM   1472  CG  ARG A  91      17.477 -46.492  15.570  1.00  0.130          C  
ATOM   1473  CD  ARG A  91      18.306 -47.420  14.757  1.00  0.130          C  
ATOM   1474  NE  ARG A  91      17.516 -48.502  14.166  1.00  0.130          N  
ATOM   1475  CZ  ARG A  91      17.952 -49.314  13.170  1.00  0.130          C  
ATOM   1476  NH1 ARG A  91      19.169 -49.163  12.677  1.00  0.130          N  
ATOM   1477  NH2 ARG A  91      17.170 -50.266  12.673  1.00  0.130          N  
ATOM   1478  H   ARG A  91      14.014 -46.143  15.886  1.00  0.120          H  
ATOM   1479  HA  ARG A  91      16.216 -44.145  16.112  1.00  0.110          H  
ATOM   1480 1HB  ARG A  91      15.830 -46.477  14.260  1.00  0.160          H  
ATOM   1481 2HB  ARG A  91      16.980 -45.224  13.920  1.00  0.160          H  
ATOM   1482 1HG  ARG A  91      18.136 -45.784  16.066  1.00  0.160          H  
ATOM   1483 2HG  ARG A  91      16.950 -47.077  16.319  1.00  0.160          H  
ATOM   1484 1HD  ARG A  91      18.774 -46.869  13.956  1.00  0.160          H  
ATOM   1485 2HD  ARG A  91      19.070 -47.863  15.393  1.00  0.160          H  
ATOM   1486  HE  ARG A  91      16.574 -48.650  14.530  1.00  0.160          H  
ATOM   1487 1HH1 ARG A  91      19.783 -48.450  13.039  1.00  0.160          H  
ATOM   1488 2HH1 ARG A  91      19.491 -49.768  11.935  1.00  0.160          H  
ATOM   1489 1HH2 ARG A  91      16.206 -50.422  13.017  1.00  0.160          H  
ATOM   1490 2HH2 ARG A  91      17.506 -50.860  11.932  1.00  0.160          H  
ATOM   1491  N   TYR A  92      13.812 -44.213  13.844  1.00  0.110          N  
ATOM   1492  CA  TYR A  92      13.291 -43.426  12.731  1.00  0.110          C  
ATOM   1493  C   TYR A  92      11.937 -42.772  12.947  1.00  0.100          C  
ATOM   1494  O   TYR A  92      10.982 -43.360  13.461  1.00  0.100          O  
ATOM   1495  CB  TYR A  92      13.223 -44.318  11.493  1.00  0.150          C  
ATOM   1496  CG  TYR A  92      14.573 -44.829  11.085  1.00  0.150          C  
ATOM   1497  CD1 TYR A  92      15.002 -46.100  11.452  1.00  0.150          C  
ATOM   1498  CD2 TYR A  92      15.390 -44.019  10.380  1.00  0.150          C  
ATOM   1499  CE1 TYR A  92      16.262 -46.527  11.077  1.00  0.150          C  
ATOM   1500  CE2 TYR A  92      16.632 -44.424  10.005  1.00  0.150          C  
ATOM   1501  CZ  TYR A  92      17.081 -45.680  10.348  1.00  0.150          C  
ATOM   1502  OH  TYR A  92      18.335 -46.097   9.956  1.00  0.150          O  
ATOM   1503  H   TYR A  92      13.369 -45.091  14.123  1.00  0.130          H  
ATOM   1504  HA  TYR A  92      13.992 -42.623  12.525  1.00  0.130          H  
ATOM   1505 1HB  TYR A  92      12.581 -45.170  11.688  1.00  0.180          H  
ATOM   1506 2HB  TYR A  92      12.795 -43.762  10.658  1.00  0.180          H  
ATOM   1507  HD1 TYR A  92      14.347 -46.759  12.030  1.00  0.180          H  
ATOM   1508  HD2 TYR A  92      15.045 -43.056  10.110  1.00  0.180          H  
ATOM   1509  HE1 TYR A  92      16.603 -47.519  11.351  1.00  0.180          H  
ATOM   1510  HE2 TYR A  92      17.255 -43.750   9.422  1.00  0.180          H  
ATOM   1511  HH  TYR A  92      18.692 -45.477   9.316  1.00  0.180          H  
ATOM   1512  N   ALA A  93      11.831 -41.536  12.476  1.00  0.100          N  
ATOM   1513  CA  ALA A  93      10.580 -40.810  12.519  1.00  0.100          C  
ATOM   1514  C   ALA A  93       9.750 -41.244  11.352  1.00  0.100          C  
ATOM   1515  O   ALA A  93       8.540 -41.422  11.460  1.00  0.090          O  
ATOM   1516  CB  ALA A  93      10.825 -39.337  12.440  1.00  0.140          C  
ATOM   1517  H   ALA A  93      12.647 -41.089  12.052  1.00  0.120          H  
ATOM   1518  HA  ALA A  93      10.054 -41.056  13.441  1.00  0.120          H  
ATOM   1519 1HB  ALA A  93       9.888 -38.806  12.464  1.00  0.170          H  
ATOM   1520 2HB  ALA A  93      11.428 -39.037  13.267  1.00  0.170          H  
ATOM   1521 3HB  ALA A  93      11.348 -39.120  11.512  1.00  0.170          H  
ATOM   1522  N   LEU A  94      10.433 -41.442  10.239  1.00  0.090          N  
ATOM   1523  CA  LEU A  94       9.800 -41.856   9.013  1.00  0.080          C  
ATOM   1524  C   LEU A  94      10.543 -43.037   8.436  1.00  0.080          C  
ATOM   1525  O   LEU A  94      11.767 -42.988   8.284  1.00  0.090          O  
ATOM   1526  CB  LEU A  94       9.788 -40.698   8.002  1.00  0.120          C  
ATOM   1527  CG  LEU A  94       9.228 -40.999   6.566  1.00  0.120          C  
ATOM   1528  CD1 LEU A  94       7.726 -41.333   6.616  1.00  0.120          C  
ATOM   1529  CD2 LEU A  94       9.465 -39.801   5.714  1.00  0.120          C  
ATOM   1530  H   LEU A  94      11.442 -41.271  10.255  1.00  0.110          H  
ATOM   1531  HA  LEU A  94       8.781 -42.158   9.234  1.00  0.100          H  
ATOM   1532 1HB  LEU A  94       9.199 -39.894   8.423  1.00  0.140          H  
ATOM   1533 2HB  LEU A  94      10.808 -40.341   7.889  1.00  0.140          H  
ATOM   1534  HG  LEU A  94       9.754 -41.855   6.137  1.00  0.140          H  
ATOM   1535 1HD1 LEU A  94       7.356 -41.531   5.619  1.00  0.140          H  
ATOM   1536 2HD1 LEU A  94       7.563 -42.216   7.229  1.00  0.140          H  
ATOM   1537 3HD1 LEU A  94       7.185 -40.490   7.036  1.00  0.140          H  
ATOM   1538 1HD2 LEU A  94       9.099 -39.991   4.705  1.00  0.140          H  
ATOM   1539 2HD2 LEU A  94       8.943 -38.945   6.134  1.00  0.140          H  
ATOM   1540 3HD2 LEU A  94      10.530 -39.595   5.681  1.00  0.140          H  
ATOM   1541  N   ALA A  95       9.819 -44.095   8.125  1.00  0.080          N  
ATOM   1542  CA  ALA A  95      10.451 -45.243   7.509  1.00  0.080          C  
ATOM   1543  C   ALA A  95       9.534 -45.776   6.429  1.00  0.080          C  
ATOM   1544  O   ALA A  95       8.348 -46.009   6.674  1.00  0.080          O  
ATOM   1545  CB  ALA A  95      10.771 -46.308   8.552  1.00  0.110          C  
ATOM   1546  H   ALA A  95       8.817 -44.092   8.343  1.00  0.100          H  
ATOM   1547  HA  ALA A  95      11.371 -44.916   7.044  1.00  0.100          H  
ATOM   1548 1HB  ALA A  95      11.263 -47.137   8.066  1.00  0.130          H  
ATOM   1549 2HB  ALA A  95      11.437 -45.887   9.305  1.00  0.130          H  
ATOM   1550 3HB  ALA A  95       9.853 -46.646   9.028  1.00  0.130          H  
ATOM   1551  N   ILE A  96      10.086 -45.867   5.221  1.00  0.070          N  
ATOM   1552  CA  ILE A  96       9.386 -46.307   4.029  1.00  0.060          C  
ATOM   1553  C   ILE A  96      10.175 -47.453   3.410  1.00  0.070          C  
ATOM   1554  O   ILE A  96      11.275 -47.232   2.887  1.00  0.070          O  
ATOM   1555  CB  ILE A  96       9.263 -45.128   3.019  1.00  0.090          C  
ATOM   1556  CG1 ILE A  96       8.503 -43.916   3.690  1.00  0.090          C  
ATOM   1557  CG2 ILE A  96       8.558 -45.585   1.723  1.00  0.090          C  
ATOM   1558  CD1 ILE A  96       8.495 -42.637   2.881  1.00  0.090          C  
ATOM   1559  H   ILE A  96      11.080 -45.643   5.143  1.00  0.080          H  
ATOM   1560  HA  ILE A  96       8.402 -46.650   4.304  1.00  0.070          H  
ATOM   1561  HB  ILE A  96      10.250 -44.789   2.776  1.00  0.110          H  
ATOM   1562 1HG1 ILE A  96       7.481 -44.203   3.877  1.00  0.110          H  
ATOM   1563 2HG1 ILE A  96       8.974 -43.695   4.640  1.00  0.110          H  
ATOM   1564 1HG2 ILE A  96       8.504 -44.773   1.014  1.00  0.110          H  
ATOM   1565 2HG2 ILE A  96       9.115 -46.403   1.269  1.00  0.110          H  
ATOM   1566 3HG2 ILE A  96       7.552 -45.920   1.964  1.00  0.110          H  
ATOM   1567 1HD1 ILE A  96       7.960 -41.868   3.421  1.00  0.110          H  
ATOM   1568 2HD1 ILE A  96       9.513 -42.305   2.705  1.00  0.110          H  
ATOM   1569 3HD1 ILE A  96       8.009 -42.800   1.948  1.00  0.110          H  
ATOM   1570  N   PHE A  97       9.625 -48.659   3.412  1.00  0.080          N  
ATOM   1571  CA  PHE A  97      10.412 -49.747   2.849  1.00  0.080          C  
ATOM   1572  C   PHE A  97       9.670 -50.969   2.345  1.00  0.100          C  
ATOM   1573  O   PHE A  97       8.563 -51.297   2.778  1.00  0.120          O  
ATOM   1574  CB  PHE A  97      11.499 -50.160   3.847  1.00  0.110          C  
ATOM   1575  CG  PHE A  97      10.995 -50.545   5.195  1.00  0.110          C  
ATOM   1576  CD1 PHE A  97      10.658 -51.841   5.479  1.00  0.110          C  
ATOM   1577  CD2 PHE A  97      10.878 -49.595   6.199  1.00  0.110          C  
ATOM   1578  CE1 PHE A  97      10.221 -52.192   6.710  1.00  0.110          C  
ATOM   1579  CE2 PHE A  97      10.442 -49.950   7.438  1.00  0.110          C  
ATOM   1580  CZ  PHE A  97      10.118 -51.243   7.692  1.00  0.110          C  
ATOM   1581  H   PHE A  97       8.695 -48.794   3.822  1.00  0.100          H  
ATOM   1582  HA  PHE A  97      10.910 -49.336   1.986  1.00  0.100          H  
ATOM   1583 1HB  PHE A  97      12.054 -51.002   3.437  1.00  0.130          H  
ATOM   1584 2HB  PHE A  97      12.216 -49.349   3.964  1.00  0.130          H  
ATOM   1585  HD1 PHE A  97      10.741 -52.582   4.715  1.00  0.130          H  
ATOM   1586  HD2 PHE A  97      11.144 -48.561   5.986  1.00  0.130          H  
ATOM   1587  HE1 PHE A  97       9.957 -53.227   6.909  1.00  0.130          H  
ATOM   1588  HE2 PHE A  97      10.350 -49.213   8.226  1.00  0.130          H  
ATOM   1589  HZ  PHE A  97       9.771 -51.518   8.674  1.00  0.130          H  
ATOM   1590  N   LEU A  98      10.344 -51.672   1.439  1.00  0.110          N  
ATOM   1591  CA  LEU A  98       9.849 -52.915   0.856  1.00  0.140          C  
ATOM   1592  C   LEU A  98       8.476 -52.762   0.217  1.00  0.120          C  
ATOM   1593  O   LEU A  98       7.699 -53.719   0.155  1.00  0.120          O  
ATOM   1594  CB  LEU A  98       9.791 -54.012   1.932  1.00  0.180          C  
ATOM   1595  CG  LEU A  98      11.122 -54.410   2.593  1.00  0.180          C  
ATOM   1596  CD1 LEU A  98      10.839 -55.338   3.759  1.00  0.180          C  
ATOM   1597  CD2 LEU A  98      11.990 -55.132   1.584  1.00  0.180          C  
ATOM   1598  H   LEU A  98      11.249 -51.276   1.140  1.00  0.130          H  
ATOM   1599  HA  LEU A  98      10.532 -53.212   0.079  1.00  0.170          H  
ATOM   1600 1HB  LEU A  98       9.131 -53.686   2.721  1.00  0.220          H  
ATOM   1601 2HB  LEU A  98       9.365 -54.908   1.481  1.00  0.220          H  
ATOM   1602  HG  LEU A  98      11.640 -53.528   2.945  1.00  0.220          H  
ATOM   1603 1HD1 LEU A  98      11.778 -55.629   4.230  1.00  0.220          H  
ATOM   1604 2HD1 LEU A  98      10.212 -54.831   4.490  1.00  0.220          H  
ATOM   1605 3HD1 LEU A  98      10.325 -56.226   3.398  1.00  0.220          H  
ATOM   1606 1HD2 LEU A  98      12.931 -55.421   2.050  1.00  0.220          H  
ATOM   1607 2HD2 LEU A  98      11.473 -56.024   1.229  1.00  0.220          H  
ATOM   1608 3HD2 LEU A  98      12.191 -54.500   0.756  1.00  0.220          H  
ATOM   1609  N   ASN A  99       8.173 -51.579  -0.315  1.00  0.090          N  
ATOM   1610  CA  ASN A  99       6.862 -51.348  -0.881  1.00  0.070          C  
ATOM   1611  C   ASN A  99       6.771 -51.787  -2.325  1.00  0.080          C  
ATOM   1612  O   ASN A  99       6.642 -50.967  -3.245  1.00  0.110          O  
ATOM   1613  CB  ASN A  99       6.474 -49.902  -0.692  1.00  0.110          C  
ATOM   1614  CG  ASN A  99       6.282 -49.572   0.759  1.00  0.110          C  
ATOM   1615  OD1 ASN A  99       5.597 -50.300   1.491  1.00  0.110          O  
ATOM   1616  ND2 ASN A  99       6.877 -48.505   1.201  1.00  0.110          N  
ATOM   1617  H   ASN A  99       8.850 -50.812  -0.325  1.00  0.110          H  
ATOM   1618  HA  ASN A  99       6.150 -51.960  -0.332  1.00  0.080          H  
ATOM   1619 1HB  ASN A  99       7.232 -49.249  -1.119  1.00  0.130          H  
ATOM   1620 2HB  ASN A  99       5.539 -49.724  -1.211  1.00  0.130          H  
ATOM   1621 1HD2 ASN A  99       6.786 -48.238   2.172  1.00  0.130          H  
ATOM   1622 2HD2 ASN A  99       7.413 -47.932   0.578  1.00  0.130          H  
ATOM   1623  N   TYR A 100       6.866 -53.094  -2.517  1.00  0.080          N  
ATOM   1624  CA  TYR A 100       6.786 -53.690  -3.836  1.00  0.100          C  
ATOM   1625  C   TYR A 100       6.314 -55.132  -3.768  1.00  0.090          C  
ATOM   1626  O   TYR A 100       6.456 -55.809  -2.747  1.00  0.080          O  
ATOM   1627  CB  TYR A 100       8.151 -53.622  -4.536  1.00  0.130          C  
ATOM   1628  CG  TYR A 100       9.235 -54.455  -3.874  1.00  0.130          C  
ATOM   1629  CD1 TYR A 100       9.417 -55.758  -4.283  1.00  0.130          C  
ATOM   1630  CD2 TYR A 100      10.038 -53.939  -2.876  1.00  0.130          C  
ATOM   1631  CE1 TYR A 100      10.364 -56.552  -3.707  1.00  0.130          C  
ATOM   1632  CE2 TYR A 100      11.008 -54.746  -2.298  1.00  0.130          C  
ATOM   1633  CZ  TYR A 100      11.161 -56.049  -2.710  1.00  0.130          C  
ATOM   1634  OH  TYR A 100      12.114 -56.866  -2.138  1.00  0.130          O  
ATOM   1635  H   TYR A 100       6.980 -53.667  -1.674  1.00  0.100          H  
ATOM   1636  HA  TYR A 100       6.051 -53.147  -4.415  1.00  0.120          H  
ATOM   1637 1HB  TYR A 100       8.041 -53.974  -5.548  1.00  0.160          H  
ATOM   1638 2HB  TYR A 100       8.490 -52.589  -4.581  1.00  0.160          H  
ATOM   1639  HD1 TYR A 100       8.805 -56.154  -5.063  1.00  0.160          H  
ATOM   1640  HD2 TYR A 100       9.913 -52.909  -2.543  1.00  0.160          H  
ATOM   1641  HE1 TYR A 100      10.488 -57.578  -4.041  1.00  0.160          H  
ATOM   1642  HE2 TYR A 100      11.647 -54.356  -1.518  1.00  0.160          H  
ATOM   1643  HH  TYR A 100      12.603 -56.383  -1.466  1.00  0.160          H  
ATOM   1644  N   ARG A 101       5.800 -55.622  -4.887  1.00  0.090          N  
ATOM   1645  CA  ARG A 101       5.432 -57.017  -4.993  1.00  0.080          C  
ATOM   1646  C   ARG A 101       6.663 -57.810  -5.433  1.00  0.090          C  
ATOM   1647  O   ARG A 101       7.356 -57.431  -6.383  1.00  0.100          O  
ATOM   1648  CB  ARG A 101       4.274 -57.178  -5.955  1.00  0.120          C  
ATOM   1649  CG  ARG A 101       3.675 -58.554  -6.032  1.00  0.120          C  
ATOM   1650  CD  ARG A 101       2.529 -58.534  -6.918  1.00  0.120          C  
ATOM   1651  NE  ARG A 101       2.009 -59.829  -7.170  1.00  0.120          N  
ATOM   1652  CZ  ARG A 101       1.039 -60.454  -6.475  1.00  0.120          C  
ATOM   1653  NH1 ARG A 101       0.434 -59.881  -5.432  1.00  0.120          N  
ATOM   1654  NH2 ARG A 101       0.683 -61.672  -6.852  1.00  0.120          N  
ATOM   1655  H   ARG A 101       5.648 -54.996  -5.685  1.00  0.110          H  
ATOM   1656  HA  ARG A 101       5.115 -57.376  -4.014  1.00  0.100          H  
ATOM   1657 1HB  ARG A 101       3.477 -56.485  -5.690  1.00  0.140          H  
ATOM   1658 2HB  ARG A 101       4.603 -56.913  -6.963  1.00  0.140          H  
ATOM   1659 1HG  ARG A 101       4.393 -59.261  -6.427  1.00  0.140          H  
ATOM   1660 2HG  ARG A 101       3.346 -58.871  -5.045  1.00  0.140          H  
ATOM   1661 1HD  ARG A 101       1.762 -57.943  -6.488  1.00  0.140          H  
ATOM   1662 2HD  ARG A 101       2.832 -58.100  -7.875  1.00  0.140          H  
ATOM   1663  HE  ARG A 101       2.427 -60.319  -7.979  1.00  0.140          H  
ATOM   1664 1HH1 ARG A 101       0.682 -58.929  -5.115  1.00  0.140          H  
ATOM   1665 2HH1 ARG A 101      -0.289 -60.382  -4.937  1.00  0.140          H  
ATOM   1666 1HH2 ARG A 101       1.142 -62.109  -7.646  1.00  0.140          H  
ATOM   1667 2HH2 ARG A 101      -0.039 -62.168  -6.355  1.00  0.140          H  
ATOM   1668  N   LYS A 102       6.912 -58.938  -4.783  1.00  0.080          N  
ATOM   1669  CA  LYS A 102       8.090 -59.760  -5.059  1.00  0.090          C  
ATOM   1670  C   LYS A 102       8.223 -60.261  -6.500  1.00  0.100          C  
ATOM   1671  O   LYS A 102       9.312 -60.655  -6.916  1.00  0.110          O  
ATOM   1672  CB  LYS A 102       8.116 -60.957  -4.103  1.00  0.120          C  
ATOM   1673  CG  LYS A 102       7.000 -61.994  -4.324  1.00  0.120          C  
ATOM   1674  CD  LYS A 102       7.072 -63.119  -3.287  1.00  0.120          C  
ATOM   1675  CE  LYS A 102       5.990 -64.176  -3.524  1.00  0.120          C  
ATOM   1676  NZ  LYS A 102       6.034 -65.260  -2.498  1.00  0.120          N  
ATOM   1677  H   LYS A 102       6.294 -59.197  -4.027  1.00  0.100          H  
ATOM   1678  HA  LYS A 102       8.969 -59.152  -4.851  1.00  0.110          H  
ATOM   1679 1HB  LYS A 102       9.072 -61.473  -4.199  1.00  0.150          H  
ATOM   1680 2HB  LYS A 102       8.041 -60.598  -3.077  1.00  0.150          H  
ATOM   1681 1HG  LYS A 102       6.026 -61.512  -4.268  1.00  0.150          H  
ATOM   1682 2HG  LYS A 102       7.109 -62.439  -5.313  1.00  0.150          H  
ATOM   1683 1HD  LYS A 102       8.051 -63.596  -3.342  1.00  0.150          H  
ATOM   1684 2HD  LYS A 102       6.946 -62.702  -2.288  1.00  0.150          H  
ATOM   1685 1HE  LYS A 102       5.012 -63.698  -3.491  1.00  0.150          H  
ATOM   1686 2HE  LYS A 102       6.134 -64.618  -4.510  1.00  0.150          H  
ATOM   1687 1HZ  LYS A 102       5.306 -65.935  -2.689  1.00  0.150          H  
ATOM   1688 2HZ  LYS A 102       6.934 -65.719  -2.527  1.00  0.150          H  
ATOM   1689 3HZ  LYS A 102       5.889 -64.864  -1.580  1.00  0.150          H  
ATOM   1690  N   ASP A 103       7.122 -60.293  -7.258  1.00  0.100          N  
ATOM   1691  CA  ASP A 103       7.191 -60.789  -8.624  1.00  0.100          C  
ATOM   1692  C   ASP A 103       7.615 -59.714  -9.641  1.00  0.110          C  
ATOM   1693  O   ASP A 103       7.760 -60.014 -10.829  1.00  0.120          O  
ATOM   1694  CB  ASP A 103       5.834 -61.362  -9.061  1.00  0.140          C  
ATOM   1695  CG  ASP A 103       4.733 -60.303  -9.207  1.00  0.140          C  
ATOM   1696  OD1 ASP A 103       5.034 -59.124  -9.066  1.00  0.140          O  
ATOM   1697  OD2 ASP A 103       3.591 -60.664  -9.467  1.00  0.140          O  
ATOM   1698  H   ASP A 103       6.252 -59.946  -6.888  1.00  0.120          H  
ATOM   1699  HA  ASP A 103       7.929 -61.590  -8.656  1.00  0.120          H  
ATOM   1700 1HB  ASP A 103       5.955 -61.869 -10.020  1.00  0.170          H  
ATOM   1701 2HB  ASP A 103       5.509 -62.109  -8.336  1.00  0.170          H  
ATOM   1702  N   GLY A 104       7.856 -58.477  -9.187  1.00  0.110          N  
ATOM   1703  CA  GLY A 104       8.309 -57.408 -10.072  1.00  0.110          C  
ATOM   1704  C   GLY A 104       7.237 -56.701 -10.921  1.00  0.110          C  
ATOM   1705  O   GLY A 104       7.585 -55.850 -11.741  1.00  0.120          O  
ATOM   1706  H   GLY A 104       7.715 -58.269  -8.194  1.00  0.130          H  
ATOM   1707 1HA  GLY A 104       8.817 -56.660  -9.462  1.00  0.130          H  
ATOM   1708 2HA  GLY A 104       9.069 -57.815 -10.737  1.00  0.130          H  
ATOM   1709  N   ASN A 105       5.958 -57.027 -10.752  1.00  0.110          N  
ATOM   1710  CA  ASN A 105       4.915 -56.403 -11.568  1.00  0.110          C  
ATOM   1711  C   ASN A 105       4.498 -54.978 -11.167  1.00  0.100          C  
ATOM   1712  O   ASN A 105       4.032 -54.212 -12.013  1.00  0.100          O  
ATOM   1713  CB  ASN A 105       3.714 -57.326 -11.633  1.00  0.150          C  
ATOM   1714  CG  ASN A 105       3.940 -58.496 -12.562  1.00  0.150          C  
ATOM   1715  OD1 ASN A 105       4.468 -58.312 -13.669  1.00  0.150          O  
ATOM   1716  ND2 ASN A 105       3.577 -59.684 -12.156  1.00  0.150          N  
ATOM   1717  H   ASN A 105       5.706 -57.759 -10.074  1.00  0.130          H  
ATOM   1718  HA  ASN A 105       5.308 -56.322 -12.582  1.00  0.130          H  
ATOM   1719 1HB  ASN A 105       3.486 -57.703 -10.632  1.00  0.180          H  
ATOM   1720 2HB  ASN A 105       2.852 -56.775 -11.984  1.00  0.180          H  
ATOM   1721 1HD2 ASN A 105       3.723 -60.473 -12.746  1.00  0.180          H  
ATOM   1722 2HD2 ASN A 105       3.189 -59.839 -11.223  1.00  0.180          H  
ATOM   1723  N   PHE A 106       4.606 -54.630  -9.890  1.00  0.100          N  
ATOM   1724  CA  PHE A 106       4.192 -53.316  -9.394  1.00  0.100          C  
ATOM   1725  C   PHE A 106       4.649 -53.015  -7.967  1.00  0.100          C  
ATOM   1726  O   PHE A 106       5.050 -53.927  -7.226  1.00  0.090          O  
ATOM   1727  CB  PHE A 106       2.675 -53.128  -9.538  1.00  0.140          C  
ATOM   1728  CG  PHE A 106       1.851 -54.269  -9.046  1.00  0.140          C  
ATOM   1729  CD1 PHE A 106       1.514 -54.422  -7.726  1.00  0.140          C  
ATOM   1730  CD2 PHE A 106       1.365 -55.189  -9.964  1.00  0.140          C  
ATOM   1731  CE1 PHE A 106       0.735 -55.484  -7.349  1.00  0.140          C  
ATOM   1732  CE2 PHE A 106       0.591 -56.238  -9.582  1.00  0.140          C  
ATOM   1733  CZ  PHE A 106       0.275 -56.386  -8.273  1.00  0.140          C  
ATOM   1734  H   PHE A 106       4.989 -55.294  -9.236  1.00  0.120          H  
ATOM   1735  HA  PHE A 106       4.660 -52.568 -10.037  1.00  0.120          H  
ATOM   1736 1HB  PHE A 106       2.372 -52.241  -8.986  1.00  0.170          H  
ATOM   1737 2HB  PHE A 106       2.425 -52.951 -10.583  1.00  0.170          H  
ATOM   1738  HD1 PHE A 106       1.869 -53.700  -6.981  1.00  0.170          H  
ATOM   1739  HD2 PHE A 106       1.615 -55.057 -11.019  1.00  0.170          H  
ATOM   1740  HE1 PHE A 106       0.462 -55.618  -6.309  1.00  0.170          H  
ATOM   1741  HE2 PHE A 106       0.224 -56.949 -10.322  1.00  0.170          H  
ATOM   1742  HZ  PHE A 106      -0.349 -57.219  -7.952  1.00  0.170          H  
ATOM   1743  N   GLY A 107       4.563 -51.726  -7.597  1.00  0.100          N  
ATOM   1744  CA  GLY A 107       4.886 -51.236  -6.256  1.00  0.110          C  
ATOM   1745  C   GLY A 107       4.812 -49.709  -6.176  1.00  0.120          C  
ATOM   1746  O   GLY A 107       4.334 -49.051  -7.102  1.00  0.120          O  
ATOM   1747  H   GLY A 107       4.248 -51.051  -8.283  1.00  0.120          H  
ATOM   1748 1HA  GLY A 107       4.200 -51.673  -5.530  1.00  0.130          H  
ATOM   1749 2HA  GLY A 107       5.889 -51.551  -5.986  1.00  0.130          H  
ATOM   1750  N   LEU A 108       5.267 -49.157  -5.050  1.00  0.120          N  
ATOM   1751  CA  LEU A 108       5.228 -47.715  -4.780  1.00  0.110          C  
ATOM   1752  C   LEU A 108       6.132 -46.941  -5.727  1.00  0.150          C  
ATOM   1753  O   LEU A 108       7.314 -47.250  -5.831  1.00  0.200          O  
ATOM   1754  CB  LEU A 108       5.664 -47.480  -3.321  1.00  0.160          C  
ATOM   1755  CG  LEU A 108       5.667 -46.029  -2.740  1.00  0.160          C  
ATOM   1756  CD1 LEU A 108       4.261 -45.482  -2.632  1.00  0.160          C  
ATOM   1757  CD2 LEU A 108       6.342 -46.066  -1.361  1.00  0.160          C  
ATOM   1758  H   LEU A 108       5.673 -49.774  -4.341  1.00  0.140          H  
ATOM   1759  HA  LEU A 108       4.208 -47.371  -4.918  1.00  0.130          H  
ATOM   1760 1HB  LEU A 108       4.990 -48.060  -2.701  1.00  0.190          H  
ATOM   1761 2HB  LEU A 108       6.667 -47.887  -3.204  1.00  0.190          H  
ATOM   1762  HG  LEU A 108       6.204 -45.377  -3.403  1.00  0.190          H  
ATOM   1763 1HD1 LEU A 108       4.295 -44.469  -2.235  1.00  0.190          H  
ATOM   1764 2HD1 LEU A 108       3.813 -45.467  -3.604  1.00  0.190          H  
ATOM   1765 3HD1 LEU A 108       3.662 -46.110  -1.974  1.00  0.190          H  
ATOM   1766 1HD2 LEU A 108       6.363 -45.077  -0.935  1.00  0.190          H  
ATOM   1767 2HD2 LEU A 108       5.774 -46.723  -0.707  1.00  0.190          H  
ATOM   1768 3HD2 LEU A 108       7.362 -46.442  -1.464  1.00  0.190          H  
ATOM   1769  N   GLN A 109       5.577 -45.925  -6.388  1.00  0.110          N  
ATOM   1770  CA  GLN A 109       6.292 -45.086  -7.334  1.00  0.140          C  
ATOM   1771  C   GLN A 109       6.499 -43.653  -6.849  1.00  0.120          C  
ATOM   1772  O   GLN A 109       7.541 -43.052  -7.120  1.00  0.180          O  
ATOM   1773  CB  GLN A 109       5.557 -45.054  -8.674  1.00  0.180          C  
ATOM   1774  CG  GLN A 109       5.503 -46.397  -9.391  1.00  0.180          C  
ATOM   1775  CD  GLN A 109       4.742 -46.320 -10.706  1.00  0.180          C  
ATOM   1776  OE1 GLN A 109       4.073 -45.318 -10.979  1.00  0.180          O  
ATOM   1777  NE2 GLN A 109       4.829 -47.365 -11.523  1.00  0.180          N  
ATOM   1778  H   GLN A 109       4.597 -45.745  -6.234  1.00  0.130          H  
ATOM   1779  HA  GLN A 109       7.261 -45.522  -7.498  1.00  0.170          H  
ATOM   1780 1HB  GLN A 109       4.537 -44.704  -8.515  1.00  0.220          H  
ATOM   1781 2HB  GLN A 109       6.051 -44.340  -9.334  1.00  0.220          H  
ATOM   1782 1HG  GLN A 109       6.525 -46.707  -9.600  1.00  0.220          H  
ATOM   1783 2HG  GLN A 109       5.015 -47.129  -8.745  1.00  0.220          H  
ATOM   1784 1HE2 GLN A 109       4.344 -47.359 -12.401  1.00  0.220          H  
ATOM   1785 2HE2 GLN A 109       5.378 -48.160 -11.263  1.00  0.220          H  
ATOM   1786  N   GLU A 110       5.520 -43.091  -6.129  1.00  0.070          N  
ATOM   1787  CA  GLU A 110       5.642 -41.687  -5.699  1.00  0.050          C  
ATOM   1788  C   GLU A 110       5.251 -41.428  -4.240  1.00  0.050          C  
ATOM   1789  O   GLU A 110       4.250 -41.960  -3.743  1.00  0.050          O  
ATOM   1790  CB  GLU A 110       4.788 -40.778  -6.603  1.00  0.080          C  
ATOM   1791  CG  GLU A 110       5.223 -40.713  -8.089  1.00  0.080          C  
ATOM   1792  CD  GLU A 110       4.357 -39.780  -8.933  1.00  0.080          C  
ATOM   1793  OE1 GLU A 110       3.392 -39.265  -8.418  1.00  0.080          O  
ATOM   1794  OE2 GLU A 110       4.666 -39.591 -10.088  1.00  0.080          O  
ATOM   1795  H   GLU A 110       4.676 -43.637  -5.944  1.00  0.080          H  
ATOM   1796  HA  GLU A 110       6.686 -41.389  -5.809  1.00  0.060          H  
ATOM   1797 1HB  GLU A 110       3.753 -41.122  -6.576  1.00  0.090          H  
ATOM   1798 2HB  GLU A 110       4.804 -39.760  -6.207  1.00  0.090          H  
ATOM   1799 1HG  GLU A 110       6.262 -40.381  -8.139  1.00  0.090          H  
ATOM   1800 2HG  GLU A 110       5.170 -41.712  -8.516  1.00  0.090          H  
ATOM   1801  N   LEU A 111       6.005 -40.539  -3.581  1.00  0.050          N  
ATOM   1802  CA  LEU A 111       5.694 -40.131  -2.211  1.00  0.050          C  
ATOM   1803  C   LEU A 111       5.011 -38.770  -2.209  1.00  0.040          C  
ATOM   1804  O   LEU A 111       5.656 -37.745  -2.458  1.00  0.040          O  
ATOM   1805  CB  LEU A 111       6.964 -39.992  -1.352  1.00  0.070          C  
ATOM   1806  CG  LEU A 111       7.929 -41.171  -1.297  1.00  0.070          C  
ATOM   1807  CD1 LEU A 111       9.104 -40.830  -0.353  1.00  0.070          C  
ATOM   1808  CD2 LEU A 111       7.205 -42.431  -0.870  1.00  0.070          C  
ATOM   1809  H   LEU A 111       6.812 -40.145  -4.052  1.00  0.060          H  
ATOM   1810  HA  LEU A 111       5.017 -40.850  -1.770  1.00  0.060          H  
ATOM   1811 1HB  LEU A 111       7.519 -39.135  -1.708  1.00  0.080          H  
ATOM   1812 2HB  LEU A 111       6.648 -39.790  -0.339  1.00  0.080          H  
ATOM   1813  HG  LEU A 111       8.348 -41.305  -2.265  1.00  0.080          H  
ATOM   1814 1HD1 LEU A 111       9.815 -41.656  -0.336  1.00  0.080          H  
ATOM   1815 2HD1 LEU A 111       9.607 -39.930  -0.709  1.00  0.080          H  
ATOM   1816 3HD1 LEU A 111       8.730 -40.660   0.651  1.00  0.080          H  
ATOM   1817 1HD2 LEU A 111       7.915 -43.254  -0.852  1.00  0.080          H  
ATOM   1818 2HD2 LEU A 111       6.779 -42.294   0.113  1.00  0.080          H  
ATOM   1819 3HD2 LEU A 111       6.409 -42.668  -1.575  1.00  0.080          H  
ATOM   1820  N   GLY A 112       3.721 -38.723  -1.888  1.00  0.040          N  
ATOM   1821  CA  GLY A 112       2.945 -37.489  -1.906  1.00  0.030          C  
ATOM   1822  C   GLY A 112       3.148 -36.737  -0.606  1.00  0.050          C  
ATOM   1823  O   GLY A 112       2.220 -36.540   0.156  1.00  0.070          O  
ATOM   1824  H   GLY A 112       3.210 -39.561  -1.616  1.00  0.050          H  
ATOM   1825 1HA  GLY A 112       3.252 -36.872  -2.750  1.00  0.040          H  
ATOM   1826 2HA  GLY A 112       1.890 -37.727  -2.036  1.00  0.040          H  
ATOM   1827  N   LEU A 113       4.384 -36.366  -0.341  1.00  0.040          N  
ATOM   1828  CA  LEU A 113       4.796 -35.721   0.897  1.00  0.050          C  
ATOM   1829  C   LEU A 113       5.217 -34.283   0.650  1.00  0.030          C  
ATOM   1830  O   LEU A 113       6.053 -33.738   1.361  1.00  0.030          O  
ATOM   1831  CB  LEU A 113       5.928 -36.535   1.539  1.00  0.070          C  
ATOM   1832  CG  LEU A 113       5.594 -37.991   1.996  1.00  0.070          C  
ATOM   1833  CD1 LEU A 113       6.887 -38.701   2.420  1.00  0.070          C  
ATOM   1834  CD2 LEU A 113       4.621 -37.957   3.169  1.00  0.070          C  
ATOM   1835  H   LEU A 113       5.070 -36.573  -1.073  1.00  0.050          H  
ATOM   1836  HA  LEU A 113       3.943 -35.690   1.573  1.00  0.060          H  
ATOM   1837 1HB  LEU A 113       6.681 -36.622   0.808  1.00  0.080          H  
ATOM   1838 2HB  LEU A 113       6.326 -35.991   2.384  1.00  0.080          H  
ATOM   1839  HG  LEU A 113       5.146 -38.537   1.166  1.00  0.080          H  
ATOM   1840 1HD1 LEU A 113       6.662 -39.720   2.731  1.00  0.080          H  
ATOM   1841 2HD1 LEU A 113       7.579 -38.724   1.588  1.00  0.080          H  
ATOM   1842 3HD1 LEU A 113       7.337 -38.166   3.244  1.00  0.080          H  
ATOM   1843 1HD2 LEU A 113       4.392 -38.973   3.480  1.00  0.080          H  
ATOM   1844 2HD2 LEU A 113       5.061 -37.415   4.000  1.00  0.080          H  
ATOM   1845 3HD2 LEU A 113       3.707 -37.459   2.870  1.00  0.080          H  
ATOM   1846  N   LYS A 114       4.601 -33.651  -0.341  1.00  0.080          N  
ATOM   1847  CA  LYS A 114       4.892 -32.272  -0.723  1.00  0.150          C  
ATOM   1848  C   LYS A 114       4.938 -31.287   0.438  1.00  0.100          C  
ATOM   1849  O   LYS A 114       5.782 -30.392   0.450  1.00  0.120          O  
ATOM   1850  CB  LYS A 114       3.896 -31.795  -1.775  1.00  0.180          C  
ATOM   1851  CG  LYS A 114       4.123 -30.360  -2.240  1.00  0.180          C  
ATOM   1852  CD  LYS A 114       3.192 -29.987  -3.382  1.00  0.180          C  
ATOM   1853  CE  LYS A 114       3.343 -28.519  -3.755  1.00  0.180          C  
ATOM   1854  NZ  LYS A 114       2.528 -28.165  -4.944  1.00  0.180          N  
ATOM   1855  H   LYS A 114       3.914 -34.171  -0.869  1.00  0.100          H  
ATOM   1856  HA  LYS A 114       5.866 -32.257  -1.180  1.00  0.180          H  
ATOM   1857 1HB  LYS A 114       3.951 -32.446  -2.649  1.00  0.220          H  
ATOM   1858 2HB  LYS A 114       2.883 -31.862  -1.373  1.00  0.220          H  
ATOM   1859 1HG  LYS A 114       3.944 -29.671  -1.411  1.00  0.220          H  
ATOM   1860 2HG  LYS A 114       5.160 -30.244  -2.569  1.00  0.220          H  
ATOM   1861 1HD  LYS A 114       3.430 -30.594  -4.262  1.00  0.220          H  
ATOM   1862 2HD  LYS A 114       2.159 -30.180  -3.094  1.00  0.220          H  
ATOM   1863 1HE  LYS A 114       3.021 -27.910  -2.912  1.00  0.220          H  
ATOM   1864 2HE  LYS A 114       4.392 -28.304  -3.969  1.00  0.220          H  
ATOM   1865 1HZ  LYS A 114       2.649 -27.190  -5.163  1.00  0.220          H  
ATOM   1866 2HZ  LYS A 114       2.870 -28.743  -5.740  1.00  0.220          H  
ATOM   1867 3HZ  LYS A 114       1.555 -28.355  -4.771  1.00  0.220          H  
ATOM   1868  N   ASN A 115       4.039 -31.424   1.410  1.00  0.060          N  
ATOM   1869  CA  ASN A 115       4.022 -30.482   2.514  1.00  0.020          C  
ATOM   1870  C   ASN A 115       4.791 -30.967   3.729  1.00  0.030          C  
ATOM   1871  O   ASN A 115       4.771 -30.303   4.761  1.00  0.040          O  
ATOM   1872  CB  ASN A 115       2.602 -30.144   2.913  1.00  0.040          C  
ATOM   1873  CG  ASN A 115       1.897 -29.281   1.904  1.00  0.040          C  
ATOM   1874  OD1 ASN A 115       2.308 -28.139   1.640  1.00  0.040          O  
ATOM   1875  ND2 ASN A 115       0.848 -29.797   1.330  1.00  0.040          N  
ATOM   1876  H   ASN A 115       3.353 -32.171   1.373  1.00  0.070          H  
ATOM   1877  HA  ASN A 115       4.506 -29.564   2.183  1.00  0.020          H  
ATOM   1878 1HB  ASN A 115       2.036 -31.072   3.040  1.00  0.050          H  
ATOM   1879 2HB  ASN A 115       2.602 -29.636   3.876  1.00  0.050          H  
ATOM   1880 1HD2 ASN A 115       0.338 -29.275   0.650  1.00  0.050          H  
ATOM   1881 2HD2 ASN A 115       0.559 -30.743   1.550  1.00  0.050          H  
ATOM   1882  N   LEU A 116       5.532 -32.070   3.612  1.00  0.030          N  
ATOM   1883  CA  LEU A 116       6.285 -32.543   4.759  1.00  0.030          C  
ATOM   1884  C   LEU A 116       7.540 -31.743   4.852  1.00  0.040          C  
ATOM   1885  O   LEU A 116       8.454 -31.878   4.036  1.00  0.050          O  
ATOM   1886  CB  LEU A 116       6.613 -34.042   4.656  1.00  0.040          C  
ATOM   1887  CG  LEU A 116       7.487 -34.672   5.822  1.00  0.040          C  
ATOM   1888  CD1 LEU A 116       6.795 -34.543   7.183  1.00  0.040          C  
ATOM   1889  CD2 LEU A 116       7.714 -36.137   5.503  1.00  0.040          C  
ATOM   1890  H   LEU A 116       5.583 -32.579   2.729  1.00  0.040          H  
ATOM   1891  HA  LEU A 116       5.707 -32.378   5.654  1.00  0.040          H  
ATOM   1892 1HB  LEU A 116       5.668 -34.589   4.603  1.00  0.050          H  
ATOM   1893 2HB  LEU A 116       7.151 -34.199   3.720  1.00  0.050          H  
ATOM   1894  HG  LEU A 116       8.447 -34.154   5.876  1.00  0.050          H  
ATOM   1895 1HD1 LEU A 116       7.423 -34.988   7.954  1.00  0.050          H  
ATOM   1896 2HD1 LEU A 116       6.646 -33.514   7.420  1.00  0.050          H  
ATOM   1897 3HD1 LEU A 116       5.842 -35.050   7.157  1.00  0.050          H  
ATOM   1898 1HD2 LEU A 116       8.328 -36.589   6.279  1.00  0.050          H  
ATOM   1899 2HD2 LEU A 116       6.757 -36.650   5.456  1.00  0.050          H  
ATOM   1900 3HD2 LEU A 116       8.213 -36.210   4.546  1.00  0.050          H  
ATOM   1901  N   THR A 117       7.581 -30.890   5.859  1.00  0.040          N  
ATOM   1902  CA  THR A 117       8.707 -30.006   5.996  1.00  0.040          C  
ATOM   1903  C   THR A 117       9.407 -30.214   7.307  1.00  0.030          C  
ATOM   1904  O   THR A 117      10.529 -29.741   7.463  1.00  0.020          O  
ATOM   1905  CB  THR A 117       8.320 -28.528   5.850  1.00  0.060          C  
ATOM   1906  OG1 THR A 117       7.399 -28.172   6.868  1.00  0.060          O  
ATOM   1907  CG2 THR A 117       7.694 -28.259   4.484  1.00  0.060          C  
ATOM   1908  H   THR A 117       6.803 -30.851   6.522  1.00  0.050          H  
ATOM   1909  HA  THR A 117       9.423 -30.229   5.207  1.00  0.050          H  
ATOM   1910  HB  THR A 117       9.218 -27.917   5.962  1.00  0.070          H  
ATOM   1911  HG1 THR A 117       7.536 -27.225   7.068  1.00  0.070          H  
ATOM   1912 1HG2 THR A 117       7.440 -27.206   4.405  1.00  0.070          H  
ATOM   1913 2HG2 THR A 117       8.407 -28.520   3.701  1.00  0.070          H  
ATOM   1914 3HG2 THR A 117       6.799 -28.853   4.368  1.00  0.070          H  
ATOM   1915  N   GLU A 118       8.789 -30.935   8.253  1.00  0.040          N  
ATOM   1916  CA  GLU A 118       9.469 -31.110   9.515  1.00  0.050          C  
ATOM   1917  C   GLU A 118       9.297 -32.412  10.265  1.00  0.080          C  
ATOM   1918  O   GLU A 118       8.189 -32.914  10.484  1.00  0.110          O  
ATOM   1919  CB  GLU A 118       9.066 -30.009  10.464  1.00  0.070          C  
ATOM   1920  CG  GLU A 118       9.677 -30.116  11.843  1.00  0.070          C  
ATOM   1921  CD  GLU A 118       9.365 -28.997  12.612  1.00  0.070          C  
ATOM   1922  OE1 GLU A 118       9.862 -27.939  12.309  1.00  0.070          O  
ATOM   1923  OE2 GLU A 118       8.579 -29.130  13.482  1.00  0.070          O  
ATOM   1924  H   GLU A 118       7.843 -31.296   8.122  1.00  0.050          H  
ATOM   1925  HA  GLU A 118      10.532 -31.004   9.319  1.00  0.060          H  
ATOM   1926 1HB  GLU A 118       9.348 -29.053  10.041  1.00  0.080          H  
ATOM   1927 2HB  GLU A 118       8.007 -30.013  10.571  1.00  0.080          H  
ATOM   1928 1HG  GLU A 118       9.256 -30.979  12.360  1.00  0.080          H  
ATOM   1929 2HG  GLU A 118      10.754 -30.246  11.786  1.00  0.080          H  
ATOM   1930  N   ILE A 119      10.449 -32.891  10.710  1.00  0.070          N  
ATOM   1931  CA  ILE A 119      10.619 -33.992  11.634  1.00  0.090          C  
ATOM   1932  C   ILE A 119      11.307 -33.440  12.892  1.00  0.100          C  
ATOM   1933  O   ILE A 119      12.450 -32.981  12.833  1.00  0.090          O  
ATOM   1934  CB  ILE A 119      11.399 -35.164  10.977  1.00  0.120          C  
ATOM   1935  CG1 ILE A 119      10.552 -35.760   9.788  1.00  0.120          C  
ATOM   1936  CG2 ILE A 119      11.841 -36.182  12.022  1.00  0.120          C  
ATOM   1937  CD1 ILE A 119      11.272 -36.745   8.886  1.00  0.120          C  
ATOM   1938  H   ILE A 119      11.291 -32.401  10.383  1.00  0.080          H  
ATOM   1939  HA  ILE A 119       9.645 -34.367  11.909  1.00  0.110          H  
ATOM   1940  HB  ILE A 119      12.266 -34.770  10.513  1.00  0.140          H  
ATOM   1941 1HG1 ILE A 119       9.728 -36.275  10.199  1.00  0.140          H  
ATOM   1942 2HG1 ILE A 119      10.172 -34.949   9.189  1.00  0.140          H  
ATOM   1943 1HG2 ILE A 119      12.417 -36.977  11.560  1.00  0.140          H  
ATOM   1944 2HG2 ILE A 119      12.469 -35.707  12.774  1.00  0.140          H  
ATOM   1945 3HG2 ILE A 119      10.962 -36.594  12.506  1.00  0.140          H  
ATOM   1946 1HD1 ILE A 119      10.586 -37.099   8.115  1.00  0.140          H  
ATOM   1947 2HD1 ILE A 119      12.125 -36.255   8.414  1.00  0.140          H  
ATOM   1948 3HD1 ILE A 119      11.619 -37.594   9.467  1.00  0.140          H  
ATOM   1949  N   LEU A 120      10.616 -33.449  14.036  1.00  0.110          N  
ATOM   1950  CA  LEU A 120      11.228 -32.841  15.234  1.00  0.110          C  
ATOM   1951  C   LEU A 120      12.298 -33.719  15.865  1.00  0.120          C  
ATOM   1952  O   LEU A 120      13.273 -33.230  16.439  1.00  0.130          O  
ATOM   1953  CB  LEU A 120      10.196 -32.517  16.332  1.00  0.150          C  
ATOM   1954  CG  LEU A 120       9.155 -31.385  16.084  1.00  0.150          C  
ATOM   1955  CD1 LEU A 120       8.168 -31.384  17.235  1.00  0.150          C  
ATOM   1956  CD2 LEU A 120       9.841 -30.010  16.026  1.00  0.150          C  
ATOM   1957  H   LEU A 120       9.672 -33.858  14.032  1.00  0.130          H  
ATOM   1958  HA  LEU A 120      11.707 -31.917  14.927  1.00  0.130          H  
ATOM   1959 1HB  LEU A 120       9.640 -33.424  16.533  1.00  0.180          H  
ATOM   1960 2HB  LEU A 120      10.742 -32.265  17.237  1.00  0.180          H  
ATOM   1961  HG  LEU A 120       8.617 -31.572  15.147  1.00  0.180          H  
ATOM   1962 1HD1 LEU A 120       7.426 -30.601  17.074  1.00  0.180          H  
ATOM   1963 2HD1 LEU A 120       7.683 -32.342  17.294  1.00  0.180          H  
ATOM   1964 3HD1 LEU A 120       8.698 -31.194  18.168  1.00  0.180          H  
ATOM   1965 1HD2 LEU A 120       9.084 -29.240  15.872  1.00  0.180          H  
ATOM   1966 2HD2 LEU A 120      10.361 -29.818  16.960  1.00  0.180          H  
ATOM   1967 3HD2 LEU A 120      10.543 -29.979  15.201  1.00  0.180          H  
ATOM   1968  N   ASN A 121      12.096 -35.017  15.772  1.00  0.110          N  
ATOM   1969  CA  ASN A 121      12.960 -36.009  16.385  1.00  0.100          C  
ATOM   1970  C   ASN A 121      12.972 -37.299  15.600  1.00  0.110          C  
ATOM   1971  O   ASN A 121      11.925 -37.776  15.179  1.00  0.110          O  
ATOM   1972  CB  ASN A 121      12.524 -36.290  17.807  1.00  0.140          C  
ATOM   1973  CG  ASN A 121      13.426 -37.264  18.491  1.00  0.140          C  
ATOM   1974  OD1 ASN A 121      14.632 -37.021  18.620  1.00  0.140          O  
ATOM   1975  ND2 ASN A 121      12.874 -38.367  18.928  1.00  0.140          N  
ATOM   1976  H   ASN A 121      11.268 -35.333  15.285  1.00  0.130          H  
ATOM   1977  HA  ASN A 121      13.981 -35.623  16.392  1.00  0.120          H  
ATOM   1978 1HB  ASN A 121      12.515 -35.360  18.374  1.00  0.170          H  
ATOM   1979 2HB  ASN A 121      11.507 -36.684  17.809  1.00  0.170          H  
ATOM   1980 1HD2 ASN A 121      13.426 -39.056  19.397  1.00  0.170          H  
ATOM   1981 2HD2 ASN A 121      11.869 -38.522  18.799  1.00  0.170          H  
ATOM   1982  N   GLY A 122      14.157 -37.865  15.415  1.00  0.100          N  
ATOM   1983  CA  GLY A 122      14.305 -39.143  14.722  1.00  0.110          C  
ATOM   1984  C   GLY A 122      14.792 -38.987  13.296  1.00  0.110          C  
ATOM   1985  O   GLY A 122      14.742 -37.901  12.717  1.00  0.150          O  
ATOM   1986  H   GLY A 122      14.984 -37.401  15.777  1.00  0.120          H  
ATOM   1987 1HA  GLY A 122      15.001 -39.775  15.273  1.00  0.130          H  
ATOM   1988 2HA  GLY A 122      13.356 -39.658  14.711  1.00  0.130          H  
ATOM   1989  N   GLY A 123      15.293 -40.084  12.726  1.00  0.100          N  
ATOM   1990  CA  GLY A 123      15.822 -40.056  11.371  1.00  0.100          C  
ATOM   1991  C   GLY A 123      14.802 -40.438  10.307  1.00  0.100          C  
ATOM   1992  O   GLY A 123      13.589 -40.540  10.572  1.00  0.090          O  
ATOM   1993  H   GLY A 123      15.326 -40.966  13.249  1.00  0.120          H  
ATOM   1994 1HA  GLY A 123      16.224 -39.065  11.152  1.00  0.120          H  
ATOM   1995 2HA  GLY A 123      16.662 -40.747  11.315  1.00  0.120          H  
ATOM   1996  N   VAL A 124      15.324 -40.663   9.099  1.00  0.090          N  
ATOM   1997  CA  VAL A 124      14.536 -41.037   7.931  1.00  0.080          C  
ATOM   1998  C   VAL A 124      15.126 -42.260   7.236  1.00  0.080          C  
ATOM   1999  O   VAL A 124      16.279 -42.235   6.799  1.00  0.080          O  
ATOM   2000  CB  VAL A 124      14.460 -39.880   6.911  1.00  0.120          C  
ATOM   2001  CG1 VAL A 124      13.656 -40.323   5.696  1.00  0.120          C  
ATOM   2002  CG2 VAL A 124      13.825 -38.681   7.549  1.00  0.120          C  
ATOM   2003  H   VAL A 124      16.346 -40.630   9.025  1.00  0.110          H  
ATOM   2004  HA  VAL A 124      13.526 -41.278   8.258  1.00  0.100          H  
ATOM   2005  HB  VAL A 124      15.462 -39.624   6.573  1.00  0.140          H  
ATOM   2006 1HG1 VAL A 124      13.609 -39.537   4.996  1.00  0.140          H  
ATOM   2007 2HG1 VAL A 124      14.136 -41.169   5.228  1.00  0.140          H  
ATOM   2008 3HG1 VAL A 124      12.649 -40.598   6.001  1.00  0.140          H  
ATOM   2009 1HG2 VAL A 124      13.774 -37.877   6.837  1.00  0.140          H  
ATOM   2010 2HG2 VAL A 124      12.829 -38.949   7.873  1.00  0.140          H  
ATOM   2011 3HG2 VAL A 124      14.410 -38.360   8.403  1.00  0.140          H  
ATOM   2012  N   TYR A 125      14.314 -43.294   7.046  1.00  0.080          N  
ATOM   2013  CA  TYR A 125      14.784 -44.481   6.350  1.00  0.080          C  
ATOM   2014  C   TYR A 125      13.950 -44.827   5.146  1.00  0.070          C  
ATOM   2015  O   TYR A 125      12.867 -45.391   5.294  1.00  0.070          O  
ATOM   2016  CB  TYR A 125      14.758 -45.693   7.277  1.00  0.110          C  
ATOM   2017  CG  TYR A 125      15.252 -46.944   6.668  1.00  0.110          C  
ATOM   2018  CD1 TYR A 125      16.570 -47.027   6.289  1.00  0.110          C  
ATOM   2019  CD2 TYR A 125      14.400 -48.028   6.504  1.00  0.110          C  
ATOM   2020  CE1 TYR A 125      17.052 -48.171   5.730  1.00  0.110          C  
ATOM   2021  CE2 TYR A 125      14.881 -49.192   5.948  1.00  0.110          C  
ATOM   2022  CZ  TYR A 125      16.212 -49.259   5.554  1.00  0.110          C  
ATOM   2023  OH  TYR A 125      16.718 -50.410   4.970  1.00  0.110          O  
ATOM   2024  H   TYR A 125      13.367 -43.249   7.425  1.00  0.100          H  
ATOM   2025  HA  TYR A 125      15.801 -44.300   6.002  1.00  0.100          H  
ATOM   2026 1HB  TYR A 125      15.348 -45.513   8.088  1.00  0.130          H  
ATOM   2027 2HB  TYR A 125      13.748 -45.858   7.643  1.00  0.130          H  
ATOM   2028  HD1 TYR A 125      17.226 -46.181   6.426  1.00  0.130          H  
ATOM   2029  HD2 TYR A 125      13.359 -47.956   6.810  1.00  0.130          H  
ATOM   2030  HE1 TYR A 125      18.096 -48.234   5.417  1.00  0.130          H  
ATOM   2031  HE2 TYR A 125      14.220 -50.049   5.808  1.00  0.130          H  
ATOM   2032  HH  TYR A 125      17.471 -50.163   4.359  1.00  0.130          H  
ATOM   2033  N   VAL A 126      14.459 -44.553   3.952  1.00  0.070          N  
ATOM   2034  CA  VAL A 126      13.706 -44.920   2.762  1.00  0.070          C  
ATOM   2035  C   VAL A 126      14.564 -45.948   2.029  1.00  0.070          C  
ATOM   2036  O   VAL A 126      15.694 -45.642   1.642  1.00  0.060          O  
ATOM   2037  CB  VAL A 126      13.405 -43.686   1.878  1.00  0.100          C  
ATOM   2038  CG1 VAL A 126      12.606 -44.095   0.641  1.00  0.100          C  
ATOM   2039  CG2 VAL A 126      12.656 -42.626   2.690  1.00  0.100          C  
ATOM   2040  H   VAL A 126      15.364 -44.066   3.870  1.00  0.080          H  
ATOM   2041  HA  VAL A 126      12.767 -45.380   3.048  1.00  0.080          H  
ATOM   2042  HB  VAL A 126      14.326 -43.282   1.542  1.00  0.120          H  
ATOM   2043 1HG1 VAL A 126      12.424 -43.221   0.021  1.00  0.120          H  
ATOM   2044 2HG1 VAL A 126      13.165 -44.825   0.070  1.00  0.120          H  
ATOM   2045 3HG1 VAL A 126      11.654 -44.527   0.937  1.00  0.120          H  
ATOM   2046 1HG2 VAL A 126      12.468 -41.751   2.070  1.00  0.120          H  
ATOM   2047 2HG2 VAL A 126      11.722 -43.028   3.043  1.00  0.120          H  
ATOM   2048 3HG2 VAL A 126      13.256 -42.342   3.533  1.00  0.120          H  
ATOM   2049  N   ASP A 127      14.052 -47.166   1.875  1.00  0.080          N  
ATOM   2050  CA  ASP A 127      14.872 -48.230   1.290  1.00  0.070          C  
ATOM   2051  C   ASP A 127      14.111 -49.412   0.718  1.00  0.110          C  
ATOM   2052  O   ASP A 127      12.946 -49.646   1.020  1.00  0.140          O  
ATOM   2053  CB  ASP A 127      15.828 -48.741   2.376  1.00  0.100          C  
ATOM   2054  CG  ASP A 127      17.115 -49.514   1.919  1.00  0.100          C  
ATOM   2055  OD1 ASP A 127      17.167 -49.953   0.783  1.00  0.100          O  
ATOM   2056  OD2 ASP A 127      18.074 -49.558   2.680  1.00  0.100          O  
ATOM   2057  H   ASP A 127      13.099 -47.335   2.219  1.00  0.100          H  
ATOM   2058  HA  ASP A 127      15.441 -47.794   0.476  1.00  0.080          H  
ATOM   2059 1HB  ASP A 127      16.136 -47.897   2.987  1.00  0.120          H  
ATOM   2060 2HB  ASP A 127      15.251 -49.409   3.004  1.00  0.120          H  
ATOM   2061  N   GLN A 128      14.811 -50.174  -0.093  1.00  0.180          N  
ATOM   2062  CA  GLN A 128      14.315 -51.385  -0.708  1.00  0.290          C  
ATOM   2063  C   GLN A 128      12.986 -51.150  -1.400  1.00  0.230          C  
ATOM   2064  O   GLN A 128      12.057 -51.927  -1.224  1.00  0.370          O  
ATOM   2065  CB  GLN A 128      14.149 -52.498   0.323  1.00  0.360          C  
ATOM   2066  CG  GLN A 128      15.409 -52.854   1.054  1.00  0.360          C  
ATOM   2067  CD  GLN A 128      16.454 -53.454   0.171  1.00  0.360          C  
ATOM   2068  OE1 GLN A 128      16.311 -54.575  -0.333  1.00  0.360          O  
ATOM   2069  NE2 GLN A 128      17.524 -52.695  -0.047  1.00  0.360          N  
ATOM   2070  H   GLN A 128      15.788 -49.920  -0.235  1.00  0.220          H  
ATOM   2071  HA  GLN A 128      15.033 -51.705  -1.464  1.00  0.350          H  
ATOM   2072 1HB  GLN A 128      13.383 -52.234   1.049  1.00  0.430          H  
ATOM   2073 2HB  GLN A 128      13.831 -53.389  -0.197  1.00  0.430          H  
ATOM   2074 1HG  GLN A 128      15.817 -51.968   1.511  1.00  0.430          H  
ATOM   2075 2HG  GLN A 128      15.160 -53.578   1.825  1.00  0.430          H  
ATOM   2076 1HE2 GLN A 128      18.266 -53.019  -0.629  1.00  0.430          H  
ATOM   2077 2HE2 GLN A 128      17.585 -51.754   0.375  1.00  0.430          H  
ATOM   2078  N   ASN A 129      12.880 -50.090  -2.187  1.00  0.140          N  
ATOM   2079  CA  ASN A 129      11.640 -49.818  -2.897  1.00  0.110          C  
ATOM   2080  C   ASN A 129      11.956 -49.820  -4.386  1.00  0.110          C  
ATOM   2081  O   ASN A 129      12.368 -48.807  -4.959  1.00  0.120          O  
ATOM   2082  CB  ASN A 129      11.014 -48.511  -2.460  1.00  0.170          C  
ATOM   2083  CG  ASN A 129      10.673 -48.428  -0.982  1.00  0.170          C  
ATOM   2084  OD1 ASN A 129       9.799 -49.118  -0.417  1.00  0.170          O  
ATOM   2085  ND2 ASN A 129      11.388 -47.564  -0.330  1.00  0.170          N  
ATOM   2086  H   ASN A 129      13.680 -49.482  -2.285  1.00  0.170          H  
ATOM   2087  HA  ASN A 129      10.928 -50.624  -2.713  1.00  0.130          H  
ATOM   2088 1HB  ASN A 129      11.667 -47.702  -2.716  1.00  0.200          H  
ATOM   2089 2HB  ASN A 129      10.092 -48.368  -3.019  1.00  0.200          H  
ATOM   2090 1HD2 ASN A 129      11.259 -47.445   0.666  1.00  0.200          H  
ATOM   2091 2HD2 ASN A 129      12.100 -47.067  -0.814  1.00  0.200          H  
ATOM   2092  N   LYS A 130      11.732 -50.967  -5.018  1.00  0.120          N  
ATOM   2093  CA  LYS A 130      12.131 -51.223  -6.406  1.00  0.210          C  
ATOM   2094  C   LYS A 130      11.551 -50.280  -7.449  1.00  0.240          C  
ATOM   2095  O   LYS A 130      12.153 -50.075  -8.501  1.00  0.410          O  
ATOM   2096  CB  LYS A 130      11.766 -52.651  -6.816  1.00  0.260          C  
ATOM   2097  CG  LYS A 130      12.615 -53.740  -6.187  1.00  0.260          C  
ATOM   2098  CD  LYS A 130      12.216 -55.117  -6.726  1.00  0.260          C  
ATOM   2099  CE  LYS A 130      13.051 -56.248  -6.112  1.00  0.260          C  
ATOM   2100  NZ  LYS A 130      14.470 -56.238  -6.596  1.00  0.260          N  
ATOM   2101  H   LYS A 130      11.332 -51.725  -4.478  1.00  0.140          H  
ATOM   2102  HA  LYS A 130      13.216 -51.124  -6.458  1.00  0.250          H  
ATOM   2103 1HB  LYS A 130      10.729 -52.847  -6.544  1.00  0.310          H  
ATOM   2104 2HB  LYS A 130      11.835 -52.743  -7.901  1.00  0.310          H  
ATOM   2105 1HG  LYS A 130      13.661 -53.545  -6.407  1.00  0.310          H  
ATOM   2106 2HG  LYS A 130      12.478 -53.728  -5.105  1.00  0.310          H  
ATOM   2107 1HD  LYS A 130      11.164 -55.297  -6.522  1.00  0.310          H  
ATOM   2108 2HD  LYS A 130      12.357 -55.129  -7.806  1.00  0.310          H  
ATOM   2109 1HE  LYS A 130      13.054 -56.140  -5.031  1.00  0.310          H  
ATOM   2110 2HE  LYS A 130      12.594 -57.204  -6.370  1.00  0.310          H  
ATOM   2111 1HZ  LYS A 130      14.974 -57.001  -6.164  1.00  0.310          H  
ATOM   2112 2HZ  LYS A 130      14.486 -56.353  -7.601  1.00  0.310          H  
ATOM   2113 3HZ  LYS A 130      14.912 -55.368  -6.351  1.00  0.310          H  
ATOM   2114  N   PHE A 131      10.374 -49.744  -7.186  1.00  0.160          N  
ATOM   2115  CA  PHE A 131       9.705 -48.875  -8.134  1.00  0.170          C  
ATOM   2116  C   PHE A 131       9.700 -47.409  -7.736  1.00  0.190          C  
ATOM   2117  O   PHE A 131       9.088 -46.600  -8.429  1.00  0.210          O  
ATOM   2118  CB  PHE A 131       8.259 -49.340  -8.254  1.00  0.230          C  
ATOM   2119  CG  PHE A 131       8.139 -50.704  -8.781  1.00  0.230          C  
ATOM   2120  CD1 PHE A 131       8.107 -51.788  -7.923  1.00  0.230          C  
ATOM   2121  CD2 PHE A 131       8.050 -50.925 -10.134  1.00  0.230          C  
ATOM   2122  CE1 PHE A 131       7.999 -53.053  -8.417  1.00  0.230          C  
ATOM   2123  CE2 PHE A 131       7.935 -52.197 -10.618  1.00  0.230          C  
ATOM   2124  CZ  PHE A 131       7.913 -53.246  -9.751  1.00  0.230          C  
ATOM   2125  H   PHE A 131       9.912 -49.944  -6.313  1.00  0.190          H  
ATOM   2126  HA  PHE A 131      10.204 -48.968  -9.099  1.00  0.200          H  
ATOM   2127 1HB  PHE A 131       7.787 -49.305  -7.271  1.00  0.280          H  
ATOM   2128 2HB  PHE A 131       7.709 -48.670  -8.898  1.00  0.280          H  
ATOM   2129  HD1 PHE A 131       8.172 -51.622  -6.853  1.00  0.280          H  
ATOM   2130  HD2 PHE A 131       8.073 -50.077 -10.820  1.00  0.280          H  
ATOM   2131  HE1 PHE A 131       7.974 -53.912  -7.755  1.00  0.280          H  
ATOM   2132  HE2 PHE A 131       7.863 -52.382 -11.694  1.00  0.280          H  
ATOM   2133  HZ  PHE A 131       7.825 -54.228 -10.127  1.00  0.280          H  
ATOM   2134  N   LEU A 132      10.380 -47.049  -6.645  1.00  0.180          N  
ATOM   2135  CA  LEU A 132      10.228 -45.685  -6.152  1.00  0.170          C  
ATOM   2136  C   LEU A 132      11.106 -44.657  -6.853  1.00  0.110          C  
ATOM   2137  O   LEU A 132      12.332 -44.771  -6.888  1.00  0.080          O  
ATOM   2138  CB  LEU A 132      10.442 -45.667  -4.624  1.00  0.240          C  
ATOM   2139  CG  LEU A 132      10.269 -44.307  -3.887  1.00  0.240          C  
ATOM   2140  CD1 LEU A 132       8.857 -43.840  -4.034  1.00  0.240          C  
ATOM   2141  CD2 LEU A 132      10.567 -44.488  -2.389  1.00  0.240          C  
ATOM   2142  H   LEU A 132      10.972 -47.724  -6.153  1.00  0.220          H  
ATOM   2143  HA  LEU A 132       9.199 -45.405  -6.333  1.00  0.200          H  
ATOM   2144 1HB  LEU A 132       9.723 -46.359  -4.194  1.00  0.290          H  
ATOM   2145 2HB  LEU A 132      11.444 -46.038  -4.421  1.00  0.290          H  
ATOM   2146  HG  LEU A 132      10.933 -43.559  -4.321  1.00  0.290          H  
ATOM   2147 1HD1 LEU A 132       8.738 -42.925  -3.540  1.00  0.290          H  
ATOM   2148 2HD1 LEU A 132       8.624 -43.696  -5.055  1.00  0.290          H  
ATOM   2149 3HD1 LEU A 132       8.203 -44.568  -3.609  1.00  0.290          H  
ATOM   2150 1HD2 LEU A 132      10.428 -43.542  -1.871  1.00  0.290          H  
ATOM   2151 2HD2 LEU A 132       9.887 -45.231  -1.968  1.00  0.290          H  
ATOM   2152 3HD2 LEU A 132      11.578 -44.815  -2.262  1.00  0.290          H  
ATOM   2153  N   CYS A 133      10.438 -43.642  -7.410  1.00  0.160          N  
ATOM   2154  CA  CYS A 133      11.063 -42.557  -8.154  1.00  0.160          C  
ATOM   2155  C   CYS A 133      11.215 -41.305  -7.293  1.00  0.160          C  
ATOM   2156  O   CYS A 133      10.542 -41.145  -6.282  1.00  0.170          O  
ATOM   2157  CB  CYS A 133      10.204 -42.198  -9.365  1.00  0.220          C  
ATOM   2158  SG  CYS A 133      10.018 -43.514 -10.590  1.00  0.220          S  
ATOM   2159  H   CYS A 133       9.428 -43.631  -7.329  1.00  0.190          H  
ATOM   2160  HA  CYS A 133      12.043 -42.880  -8.487  1.00  0.190          H  
ATOM   2161 1HB  CYS A 133       9.205 -41.916  -9.026  1.00  0.270          H  
ATOM   2162 2HB  CYS A 133      10.630 -41.339  -9.858  1.00  0.270          H  
ATOM   2163  N   TYR A 134      12.165 -40.437  -7.653  1.00  0.140          N  
ATOM   2164  CA  TYR A 134      12.395 -39.085  -7.095  1.00  0.130          C  
ATOM   2165  C   TYR A 134      12.678 -38.945  -5.584  1.00  0.110          C  
ATOM   2166  O   TYR A 134      13.246 -37.943  -5.154  1.00  0.110          O  
ATOM   2167  CB  TYR A 134      11.223 -38.184  -7.490  1.00  0.190          C  
ATOM   2168  CG  TYR A 134      11.059 -38.067  -8.984  1.00  0.190          C  
ATOM   2169  CD1 TYR A 134      10.008 -38.676  -9.643  1.00  0.190          C  
ATOM   2170  CD2 TYR A 134      11.982 -37.355  -9.701  1.00  0.190          C  
ATOM   2171  CE1 TYR A 134       9.900 -38.548 -11.012  1.00  0.190          C  
ATOM   2172  CE2 TYR A 134      11.861 -37.220 -11.042  1.00  0.190          C  
ATOM   2173  CZ  TYR A 134      10.840 -37.807 -11.703  1.00  0.190          C  
ATOM   2174  OH  TYR A 134      10.742 -37.643 -13.059  1.00  0.190          O  
ATOM   2175  H   TYR A 134      12.751 -40.696  -8.430  1.00  0.170          H  
ATOM   2176  HA  TYR A 134      13.280 -38.691  -7.597  1.00  0.160          H  
ATOM   2177 1HB  TYR A 134      10.292 -38.566  -7.066  1.00  0.220          H  
ATOM   2178 2HB  TYR A 134      11.377 -37.182  -7.085  1.00  0.220          H  
ATOM   2179  HD1 TYR A 134       9.268 -39.252  -9.084  1.00  0.220          H  
ATOM   2180  HD2 TYR A 134      12.818 -36.881  -9.189  1.00  0.220          H  
ATOM   2181  HE1 TYR A 134       9.077 -39.020 -11.547  1.00  0.220          H  
ATOM   2182  HE2 TYR A 134      12.588 -36.651 -11.585  1.00  0.220          H  
ATOM   2183  HH  TYR A 134      10.289 -38.407 -13.455  1.00  0.220          H  
ATOM   2184  N   ALA A 135      12.450 -39.986  -4.793  1.00  0.110          N  
ATOM   2185  CA  ALA A 135      12.755 -39.964  -3.366  1.00  0.100          C  
ATOM   2186  C   ALA A 135      14.232 -39.672  -3.145  1.00  0.070          C  
ATOM   2187  O   ALA A 135      14.599 -39.011  -2.171  1.00  0.080          O  
ATOM   2188  CB  ALA A 135      12.380 -41.287  -2.716  1.00  0.140          C  
ATOM   2189  H   ALA A 135      11.939 -40.759  -5.196  1.00  0.130          H  
ATOM   2190  HA  ALA A 135      12.174 -39.162  -2.908  1.00  0.120          H  
ATOM   2191 1HB  ALA A 135      12.595 -41.245  -1.648  1.00  0.170          H  
ATOM   2192 2HB  ALA A 135      11.317 -41.466  -2.869  1.00  0.170          H  
ATOM   2193 3HB  ALA A 135      12.956 -42.085  -3.172  1.00  0.170          H  
ATOM   2194  N   ASP A 136      15.085 -40.125  -4.065  1.00  0.060          N  
ATOM   2195  CA  ASP A 136      16.519 -39.925  -3.980  1.00  0.050          C  
ATOM   2196  C   ASP A 136      16.949 -38.466  -4.097  1.00  0.050          C  
ATOM   2197  O   ASP A 136      18.101 -38.136  -3.807  1.00  0.100          O  
ATOM   2198  CB  ASP A 136      17.211 -40.775  -5.048  1.00  0.070          C  
ATOM   2199  CG  ASP A 136      16.717 -40.498  -6.470  1.00  0.070          C  
ATOM   2200  OD1 ASP A 136      15.665 -41.028  -6.829  1.00  0.070          O  
ATOM   2201  OD2 ASP A 136      17.353 -39.786  -7.184  1.00  0.070          O  
ATOM   2202  H   ASP A 136      14.749 -40.675  -4.856  1.00  0.070          H  
ATOM   2203  HA  ASP A 136      16.853 -40.283  -3.010  1.00  0.060          H  
ATOM   2204 1HB  ASP A 136      18.288 -40.611  -5.004  1.00  0.090          H  
ATOM   2205 2HB  ASP A 136      17.038 -41.809  -4.824  1.00  0.090          H  
ATOM   2206  N   THR A 137      16.040 -37.590  -4.525  1.00  0.050          N  
ATOM   2207  CA  THR A 137      16.367 -36.190  -4.704  1.00  0.040          C  
ATOM   2208  C   THR A 137      15.917 -35.342  -3.503  1.00  0.050          C  
ATOM   2209  O   THR A 137      16.129 -34.127  -3.489  1.00  0.050          O  
ATOM   2210  CB  THR A 137      15.705 -35.630  -5.978  1.00  0.060          C  
ATOM   2211  OG1 THR A 137      14.278 -35.534  -5.815  1.00  0.060          O  
ATOM   2212  CG2 THR A 137      15.990 -36.550  -7.177  1.00  0.060          C  
ATOM   2213  H   THR A 137      15.090 -37.901  -4.731  1.00  0.060          H  
ATOM   2214  HA  THR A 137      17.446 -36.094  -4.804  1.00  0.050          H  
ATOM   2215  HB  THR A 137      16.103 -34.661  -6.184  1.00  0.070          H  
ATOM   2216  HG1 THR A 137      13.872 -36.408  -5.623  1.00  0.070          H  
ATOM   2217 1HG2 THR A 137      15.535 -36.145  -8.068  1.00  0.070          H  
ATOM   2218 2HG2 THR A 137      17.067 -36.630  -7.322  1.00  0.070          H  
ATOM   2219 3HG2 THR A 137      15.582 -37.540  -6.984  1.00  0.070          H  
ATOM   2220  N   ILE A 138      15.302 -35.964  -2.488  1.00  0.040          N  
ATOM   2221  CA  ILE A 138      14.805 -35.198  -1.348  1.00  0.050          C  
ATOM   2222  C   ILE A 138      15.838 -34.880  -0.292  1.00  0.040          C  
ATOM   2223  O   ILE A 138      16.564 -35.741   0.214  1.00  0.060          O  
ATOM   2224  CB  ILE A 138      13.598 -35.894  -0.688  1.00  0.070          C  
ATOM   2225  CG1 ILE A 138      12.444 -36.029  -1.702  1.00  0.070          C  
ATOM   2226  CG2 ILE A 138      13.131 -35.165   0.615  1.00  0.070          C  
ATOM   2227  CD1 ILE A 138      11.889 -34.695  -2.267  1.00  0.070          C  
ATOM   2228  H   ILE A 138      15.167 -36.980  -2.513  1.00  0.050          H  
ATOM   2229  HA  ILE A 138      14.473 -34.242  -1.722  1.00  0.060          H  
ATOM   2230  HB  ILE A 138      13.893 -36.910  -0.425  1.00  0.080          H  
ATOM   2231 1HG1 ILE A 138      12.776 -36.632  -2.548  1.00  0.080          H  
ATOM   2232 2HG1 ILE A 138      11.646 -36.549  -1.209  1.00  0.080          H  
ATOM   2233 1HG2 ILE A 138      12.303 -35.708   1.043  1.00  0.080          H  
ATOM   2234 2HG2 ILE A 138      13.930 -35.132   1.340  1.00  0.080          H  
ATOM   2235 3HG2 ILE A 138      12.816 -34.165   0.395  1.00  0.080          H  
ATOM   2236 1HD1 ILE A 138      11.081 -34.928  -2.925  1.00  0.080          H  
ATOM   2237 2HD1 ILE A 138      11.517 -34.070  -1.471  1.00  0.080          H  
ATOM   2238 3HD1 ILE A 138      12.643 -34.153  -2.823  1.00  0.080          H  
ATOM   2239  N   HIS A 139      15.905 -33.601   0.042  1.00  0.010          N  
ATOM   2240  CA  HIS A 139      16.847 -33.116   1.022  1.00  0.100          C  
ATOM   2241  C   HIS A 139      16.280 -33.333   2.411  1.00  0.090          C  
ATOM   2242  O   HIS A 139      15.789 -32.401   3.050  1.00  0.160          O  
ATOM   2243  CB  HIS A 139      17.135 -31.633   0.775  1.00  0.100          C  
ATOM   2244  CG  HIS A 139      18.325 -31.073   1.493  1.00  0.100          C  
ATOM   2245  ND1 HIS A 139      18.533 -29.716   1.634  1.00  0.100          N  
ATOM   2246  CD2 HIS A 139      19.377 -31.677   2.084  1.00  0.100          C  
ATOM   2247  CE1 HIS A 139      19.654 -29.513   2.294  1.00  0.100          C  
ATOM   2248  NE2 HIS A 139      20.189 -30.688   2.576  1.00  0.100          N  
ATOM   2249  H   HIS A 139      15.262 -32.952  -0.420  1.00  0.010          H  
ATOM   2250  HA  HIS A 139      17.780 -33.671   0.943  1.00  0.120          H  
ATOM   2251 1HB  HIS A 139      17.293 -31.495  -0.275  1.00  0.120          H  
ATOM   2252 2HB  HIS A 139      16.264 -31.047   1.050  1.00  0.120          H  
ATOM   2253  HD1 HIS A 139      17.850 -28.996   1.488  1.00  0.120          H  
ATOM   2254  HD2 HIS A 139      19.656 -32.724   2.217  1.00  0.120          H  
ATOM   2255  HE1 HIS A 139      19.990 -28.498   2.513  1.00  0.120          H  
ATOM   2256  N   TRP A 140      16.365 -34.572   2.887  1.00  0.040          N  
ATOM   2257  CA  TRP A 140      15.764 -34.930   4.173  1.00  0.040          C  
ATOM   2258  C   TRP A 140      16.434 -34.206   5.325  1.00  0.030          C  
ATOM   2259  O   TRP A 140      15.812 -33.928   6.353  1.00  0.050          O  
ATOM   2260  CB  TRP A 140      15.793 -36.426   4.389  1.00  0.060          C  
ATOM   2261  CG  TRP A 140      14.796 -37.144   3.585  1.00  0.060          C  
ATOM   2262  CD1 TRP A 140      15.033 -37.923   2.521  1.00  0.060          C  
ATOM   2263  CD2 TRP A 140      13.374 -37.166   3.784  1.00  0.060          C  
ATOM   2264  NE1 TRP A 140      13.856 -38.439   2.040  1.00  0.060          N  
ATOM   2265  CE2 TRP A 140      12.840 -37.989   2.795  1.00  0.060          C  
ATOM   2266  CE3 TRP A 140      12.527 -36.577   4.709  1.00  0.060          C  
ATOM   2267  CZ2 TRP A 140      11.503 -38.232   2.700  1.00  0.060          C  
ATOM   2268  CZ3 TRP A 140      11.193 -36.818   4.614  1.00  0.060          C  
ATOM   2269  CH2 TRP A 140      10.693 -37.627   3.629  1.00  0.060          C  
ATOM   2270  H   TRP A 140      16.794 -35.277   2.277  1.00  0.050          H  
ATOM   2271  HA  TRP A 140      14.723 -34.626   4.148  1.00  0.050          H  
ATOM   2272 1HB  TRP A 140      16.774 -36.806   4.120  1.00  0.070          H  
ATOM   2273 2HB  TRP A 140      15.613 -36.647   5.436  1.00  0.070          H  
ATOM   2274  HD1 TRP A 140      16.017 -38.115   2.101  1.00  0.070          H  
ATOM   2275  HE1 TRP A 140      13.764 -39.061   1.248  1.00  0.070          H  
ATOM   2276  HE3 TRP A 140      12.920 -35.936   5.495  1.00  0.070          H  
ATOM   2277  HZ2 TRP A 140      11.081 -38.875   1.927  1.00  0.070          H  
ATOM   2278  HZ3 TRP A 140      10.543 -36.351   5.342  1.00  0.070          H  
ATOM   2279  HH2 TRP A 140       9.627 -37.799   3.578  1.00  0.070          H  
ATOM   2280  N   GLN A 141      17.682 -33.829   5.133  1.00  0.040          N  
ATOM   2281  CA  GLN A 141      18.428 -33.068   6.113  1.00  0.100          C  
ATOM   2282  C   GLN A 141      17.805 -31.677   6.369  1.00  0.170          C  
ATOM   2283  O   GLN A 141      18.107 -31.056   7.386  1.00  0.270          O  
ATOM   2284  CB  GLN A 141      19.895 -32.974   5.701  1.00  0.120          C  
ATOM   2285  CG  GLN A 141      20.633 -34.330   5.737  1.00  0.120          C  
ATOM   2286  CD  GLN A 141      20.444 -35.189   4.475  1.00  0.120          C  
ATOM   2287  OE1 GLN A 141      19.455 -35.054   3.734  1.00  0.120          O  
ATOM   2288  NE2 GLN A 141      21.388 -36.081   4.236  1.00  0.120          N  
ATOM   2289  H   GLN A 141      18.157 -34.144   4.287  1.00  0.050          H  
ATOM   2290  HA  GLN A 141      18.393 -33.614   7.055  1.00  0.120          H  
ATOM   2291 1HB  GLN A 141      19.970 -32.573   4.706  1.00  0.140          H  
ATOM   2292 2HB  GLN A 141      20.416 -32.287   6.367  1.00  0.140          H  
ATOM   2293 1HG  GLN A 141      21.698 -34.138   5.856  1.00  0.140          H  
ATOM   2294 2HG  GLN A 141      20.265 -34.900   6.590  1.00  0.140          H  
ATOM   2295 1HE2 GLN A 141      21.329 -36.679   3.436  1.00  0.140          H  
ATOM   2296 2HE2 GLN A 141      22.168 -36.167   4.859  1.00  0.140          H  
ATOM   2297  N   ASP A 142      16.948 -31.168   5.451  1.00  0.140          N  
ATOM   2298  CA  ASP A 142      16.287 -29.870   5.657  1.00  0.190          C  
ATOM   2299  C   ASP A 142      14.963 -30.088   6.394  1.00  0.140          C  
ATOM   2300  O   ASP A 142      14.288 -29.125   6.769  1.00  0.150          O  
ATOM   2301  CB  ASP A 142      15.913 -29.187   4.326  1.00  0.250          C  
ATOM   2302  CG  ASP A 142      15.747 -27.584   4.394  1.00  0.250          C  
ATOM   2303  OD1 ASP A 142      16.733 -26.949   4.617  1.00  0.250          O  
ATOM   2304  OD2 ASP A 142      14.650 -27.036   4.292  1.00  0.250          O  
ATOM   2305  H   ASP A 142      16.712 -31.711   4.618  1.00  0.170          H  
ATOM   2306  HA  ASP A 142      16.933 -29.225   6.251  1.00  0.230          H  
ATOM   2307 1HB  ASP A 142      16.671 -29.426   3.596  1.00  0.300          H  
ATOM   2308 2HB  ASP A 142      14.979 -29.624   3.960  1.00  0.300          H  
ATOM   2309  N   ILE A 143      14.588 -31.355   6.569  1.00  0.090          N  
ATOM   2310  CA  ILE A 143      13.337 -31.740   7.180  1.00  0.080          C  
ATOM   2311  C   ILE A 143      13.589 -32.101   8.639  1.00  0.070          C  
ATOM   2312  O   ILE A 143      12.874 -31.634   9.532  1.00  0.070          O  
ATOM   2313  CB  ILE A 143      12.650 -32.864   6.357  1.00  0.120          C  
ATOM   2314  CG1 ILE A 143      12.282 -32.275   4.928  1.00  0.120          C  
ATOM   2315  CG2 ILE A 143      11.436 -33.411   7.085  1.00  0.120          C  
ATOM   2316  CD1 ILE A 143      11.782 -33.270   3.881  1.00  0.120          C  
ATOM   2317  H   ILE A 143      15.212 -32.106   6.289  1.00  0.110          H  
ATOM   2318  HA  ILE A 143      12.670 -30.883   7.160  1.00  0.100          H  
ATOM   2319  HB  ILE A 143      13.352 -33.670   6.205  1.00  0.140          H  
ATOM   2320 1HG1 ILE A 143      11.514 -31.518   5.069  1.00  0.140          H  
ATOM   2321 2HG1 ILE A 143      13.170 -31.792   4.521  1.00  0.140          H  
ATOM   2322 1HG2 ILE A 143      10.974 -34.202   6.513  1.00  0.140          H  
ATOM   2323 2HG2 ILE A 143      11.753 -33.800   8.035  1.00  0.140          H  
ATOM   2324 3HG2 ILE A 143      10.725 -32.630   7.238  1.00  0.140          H  
ATOM   2325 1HD1 ILE A 143      11.563 -32.740   2.961  1.00  0.140          H  
ATOM   2326 2HD1 ILE A 143      12.535 -34.012   3.685  1.00  0.140          H  
ATOM   2327 3HD1 ILE A 143      10.872 -33.752   4.227  1.00  0.140          H  
ATOM   2328  N   VAL A 144      14.623 -32.900   8.897  1.00  0.070          N  
ATOM   2329  CA  VAL A 144      14.916 -33.291  10.275  1.00  0.100          C  
ATOM   2330  C   VAL A 144      15.549 -32.100  11.000  1.00  0.110          C  
ATOM   2331  O   VAL A 144      16.576 -31.576  10.575  1.00  0.120          O  
ATOM   2332  CB  VAL A 144      15.873 -34.512  10.306  1.00  0.130          C  
ATOM   2333  CG1 VAL A 144      16.242 -34.872  11.771  1.00  0.130          C  
ATOM   2334  CG2 VAL A 144      15.211 -35.725   9.599  1.00  0.130          C  
ATOM   2335  H   VAL A 144      15.183 -33.249   8.116  1.00  0.080          H  
ATOM   2336  HA  VAL A 144      13.997 -33.543  10.788  1.00  0.120          H  
ATOM   2337  HB  VAL A 144      16.795 -34.251   9.782  1.00  0.150          H  
ATOM   2338 1HG1 VAL A 144      16.921 -35.723  11.774  1.00  0.150          H  
ATOM   2339 2HG1 VAL A 144      16.730 -34.028  12.265  1.00  0.150          H  
ATOM   2340 3HG1 VAL A 144      15.334 -35.140  12.321  1.00  0.150          H  
ATOM   2341 1HG2 VAL A 144      15.901 -36.574   9.614  1.00  0.150          H  
ATOM   2342 2HG2 VAL A 144      14.301 -36.000  10.121  1.00  0.150          H  
ATOM   2343 3HG2 VAL A 144      14.975 -35.472   8.566  1.00  0.150          H  
ATOM   2344  N   ARG A 145      14.937 -31.690  12.110  1.00  0.120          N  
ATOM   2345  CA  ARG A 145      15.403 -30.522  12.844  1.00  0.150          C  
ATOM   2346  C   ARG A 145      16.553 -30.780  13.825  1.00  0.170          C  
ATOM   2347  O   ARG A 145      17.580 -30.092  13.777  1.00  0.240          O  
ATOM   2348  CB  ARG A 145      14.252 -29.910  13.624  1.00  0.200          C  
ATOM   2349  CG  ARG A 145      14.597 -28.618  14.372  1.00  0.200          C  
ATOM   2350  CD  ARG A 145      13.461 -28.145  15.187  1.00  0.200          C  
ATOM   2351  NE  ARG A 145      13.139 -29.093  16.257  1.00  0.200          N  
ATOM   2352  CZ  ARG A 145      13.786 -29.204  17.440  1.00  0.200          C  
ATOM   2353  NH1 ARG A 145      14.809 -28.419  17.729  1.00  0.200          N  
ATOM   2354  NH2 ARG A 145      13.384 -30.111  18.314  1.00  0.200          N  
ATOM   2355  H   ARG A 145      14.090 -32.182  12.406  1.00  0.140          H  
ATOM   2356  HA  ARG A 145      15.732 -29.795  12.110  1.00  0.180          H  
ATOM   2357 1HB  ARG A 145      13.425 -29.697  12.944  1.00  0.240          H  
ATOM   2358 2HB  ARG A 145      13.889 -30.637  14.351  1.00  0.240          H  
ATOM   2359 1HG  ARG A 145      15.449 -28.782  15.027  1.00  0.240          H  
ATOM   2360 2HG  ARG A 145      14.846 -27.840  13.649  1.00  0.240          H  
ATOM   2361 1HD  ARG A 145      13.692 -27.179  15.629  1.00  0.240          H  
ATOM   2362 2HD  ARG A 145      12.576 -28.045  14.550  1.00  0.240          H  
ATOM   2363  HE  ARG A 145      12.359 -29.718  16.096  1.00  0.240          H  
ATOM   2364 1HH1 ARG A 145      15.123 -27.725  17.067  1.00  0.240          H  
ATOM   2365 2HH1 ARG A 145      15.282 -28.509  18.617  1.00  0.240          H  
ATOM   2366 1HH2 ARG A 145      12.598 -30.713  18.099  1.00  0.240          H  
ATOM   2367 2HH2 ARG A 145      13.859 -30.216  19.192  1.00  0.240          H  
ATOM   2368  N   ASN A 146      16.359 -31.728  14.744  1.00  0.130          N  
ATOM   2369  CA  ASN A 146      17.325 -32.019  15.800  1.00  0.120          C  
ATOM   2370  C   ASN A 146      18.385 -33.038  15.341  1.00  0.150          C  
ATOM   2371  O   ASN A 146      18.017 -34.170  15.024  1.00  0.350          O  
ATOM   2372  CB  ASN A 146      16.626 -32.490  17.072  1.00  0.170          C  
ATOM   2373  CG  ASN A 146      17.590 -32.651  18.286  1.00  0.170          C  
ATOM   2374  OD1 ASN A 146      18.713 -33.192  18.205  1.00  0.170          O  
ATOM   2375  ND2 ASN A 146      17.154 -32.166  19.440  1.00  0.170          N  
ATOM   2376  H   ASN A 146      15.490 -32.244  14.720  1.00  0.160          H  
ATOM   2377  HA  ASN A 146      17.784 -31.075  16.049  1.00  0.140          H  
ATOM   2378 1HB  ASN A 146      15.840 -31.781  17.335  1.00  0.210          H  
ATOM   2379 2HB  ASN A 146      16.142 -33.451  16.882  1.00  0.210          H  
ATOM   2380 1HD2 ASN A 146      17.729 -32.239  20.259  1.00  0.210          H  
ATOM   2381 2HD2 ASN A 146      16.258 -31.730  19.517  1.00  0.210          H  
ATOM   2382  N   PRO A 147      19.680 -32.663  15.254  1.00  0.560          N  
ATOM   2383  CA  PRO A 147      20.788 -33.477  14.786  1.00  0.810          C  
ATOM   2384  C   PRO A 147      21.195 -34.668  15.652  1.00  0.860          C  
ATOM   2385  O   PRO A 147      22.002 -35.463  15.195  1.00  1.770          O  
ATOM   2386  CB  PRO A 147      21.946 -32.472  14.724  1.00  1.220          C  
ATOM   2387  CG  PRO A 147      21.606 -31.414  15.736  1.00  1.220          C  
ATOM   2388  CD  PRO A 147      20.105 -31.302  15.705  1.00  1.220          C  
ATOM   2389  HA  PRO A 147      20.549 -33.816  13.769  1.00  0.970          H  
ATOM   2390 1HB  PRO A 147      22.891 -32.988  14.955  1.00  1.460          H  
ATOM   2391 2HB  PRO A 147      22.042 -32.072  13.703  1.00  1.460          H  
ATOM   2392 1HG  PRO A 147      21.989 -31.707  16.727  1.00  1.460          H  
ATOM   2393 2HG  PRO A 147      22.105 -30.469  15.474  1.00  1.460          H  
ATOM   2394 1HD  PRO A 147      19.789 -31.099  16.741  1.00  1.460          H  
ATOM   2395 2HD  PRO A 147      19.781 -30.523  14.992  1.00  1.460          H  
ATOM   2396  N   TRP A 148      20.790 -34.733  16.908  1.00  0.910          N  
ATOM   2397  CA  TRP A 148      21.205 -35.853  17.726  1.00  0.980          C  
ATOM   2398  C   TRP A 148      20.226 -37.053  17.722  1.00  1.160          C  
ATOM   2399  O   TRP A 148      19.014 -36.864  17.816  1.00  2.130          O  
ATOM   2400  CB  TRP A 148      21.432 -35.393  19.162  1.00  1.340          C  
ATOM   2401  CG  TRP A 148      21.887 -36.498  20.031  1.00  1.340          C  
ATOM   2402  CD1 TRP A 148      23.171 -36.897  20.219  1.00  1.340          C  
ATOM   2403  CD2 TRP A 148      21.074 -37.370  20.843  1.00  1.340          C  
ATOM   2404  NE1 TRP A 148      23.213 -37.957  21.071  1.00  1.340          N  
ATOM   2405  CE2 TRP A 148      21.938 -38.263  21.463  1.00  1.340          C  
ATOM   2406  CE3 TRP A 148      19.696 -37.466  21.083  1.00  1.340          C  
ATOM   2407  CZ2 TRP A 148      21.481 -39.249  22.310  1.00  1.340          C  
ATOM   2408  CZ3 TRP A 148      19.238 -38.454  21.930  1.00  1.340          C  
ATOM   2409  CH2 TRP A 148      20.108 -39.325  22.529  1.00  1.340          C  
ATOM   2410  H   TRP A 148      20.119 -34.061  17.285  1.00  1.090          H  
ATOM   2411  HA  TRP A 148      22.168 -36.149  17.345  1.00  1.180          H  
ATOM   2412 1HB  TRP A 148      22.181 -34.602  19.181  1.00  1.610          H  
ATOM   2413 2HB  TRP A 148      20.508 -34.981  19.567  1.00  1.610          H  
ATOM   2414  HD1 TRP A 148      24.041 -36.441  19.747  1.00  1.610          H  
ATOM   2415  HE1 TRP A 148      24.049 -38.442  21.368  1.00  1.610          H  
ATOM   2416  HE3 TRP A 148      18.998 -36.778  20.601  1.00  1.610          H  
ATOM   2417  HZ2 TRP A 148      22.157 -39.952  22.798  1.00  1.610          H  
ATOM   2418  HZ3 TRP A 148      18.165 -38.525  22.108  1.00  1.610          H  
ATOM   2419  HH2 TRP A 148      19.715 -40.094  23.192  1.00  1.610          H  
ATOM   2420  N   PRO A 149      20.731 -38.288  17.575  1.00  0.770          N  
ATOM   2421  CA  PRO A 149      22.036 -38.645  17.079  1.00  1.700          C  
ATOM   2422  C   PRO A 149      22.002 -38.367  15.570  1.00  1.740          C  
ATOM   2423  O   PRO A 149      23.046 -38.184  14.947  1.00  2.470          O  
ATOM   2424  CB  PRO A 149      22.121 -40.143  17.414  1.00  2.550          C  
ATOM   2425  CG  PRO A 149      20.663 -40.611  17.479  1.00  2.550          C  
ATOM   2426  CD  PRO A 149      19.900 -39.420  18.015  1.00  2.550          C  
ATOM   2427  HA  PRO A 149      22.844 -38.109  17.588  1.00  2.040          H  
ATOM   2428 1HB  PRO A 149      22.708 -40.671  16.643  1.00  3.060          H  
ATOM   2429 2HB  PRO A 149      22.650 -40.279  18.372  1.00  3.060          H  
ATOM   2430 1HG  PRO A 149      20.314 -40.952  16.492  1.00  3.060          H  
ATOM   2431 2HG  PRO A 149      20.587 -41.479  18.153  1.00  3.060          H  
ATOM   2432 1HD  PRO A 149      18.891 -39.354  17.584  1.00  3.060          H  
ATOM   2433 2HD  PRO A 149      19.866 -39.468  19.107  1.00  3.060          H  
ATOM   2434  N   SER A 150      20.729 -38.408  15.030  1.00  1.090          N  
ATOM   2435  CA  SER A 150      20.157 -38.179  13.678  1.00  0.990          C  
ATOM   2436  C   SER A 150      21.077 -38.330  12.494  1.00  0.630          C  
ATOM   2437  O   SER A 150      20.901 -37.657  11.476  1.00  0.750          O  
ATOM   2438  CB  SER A 150      19.490 -36.839  13.595  1.00  1.430          C  
ATOM   2439  OG  SER A 150      18.455 -36.747  14.525  1.00  1.430          O  
ATOM   2440  H   SER A 150      20.001 -38.593  15.699  1.00  1.310          H  
ATOM   2441  HA  SER A 150      19.364 -38.916  13.552  1.00  1.190          H  
ATOM   2442 1HB  SER A 150      20.186 -36.088  13.728  1.00  1.710          H  
ATOM   2443 2HB  SER A 150      19.079 -36.705  12.599  1.00  1.710          H  
ATOM   2444  HG  SER A 150      18.222 -35.797  14.578  1.00  1.710          H  
ATOM   2445  N   ASN A 151      21.989 -39.277  12.549  1.00  0.400          N  
ATOM   2446  CA  ASN A 151      22.878 -39.492  11.434  1.00  0.080          C  
ATOM   2447  C   ASN A 151      22.226 -40.433  10.459  1.00  0.090          C  
ATOM   2448  O   ASN A 151      22.675 -40.629   9.329  1.00  0.130          O  
ATOM   2449  CB  ASN A 151      24.180 -40.039  11.955  1.00  0.240          C  
ATOM   2450  CG  ASN A 151      23.951 -41.331  12.671  1.00  0.240          C  
ATOM   2451  OD1 ASN A 151      22.981 -41.428  13.450  1.00  0.240          O  
ATOM   2452  ND2 ASN A 151      24.782 -42.312  12.433  1.00  0.240          N  
ATOM   2453  H   ASN A 151      22.105 -39.843  13.392  1.00  0.480          H  
ATOM   2454  HA  ASN A 151      23.057 -38.542  10.928  1.00  0.100          H  
ATOM   2455 1HB  ASN A 151      24.877 -40.196  11.134  1.00  0.290          H  
ATOM   2456 2HB  ASN A 151      24.626 -39.322  12.647  1.00  0.290          H  
ATOM   2457 1HD2 ASN A 151      24.658 -43.195  12.886  1.00  0.290          H  
ATOM   2458 2HD2 ASN A 151      25.539 -42.181  11.793  1.00  0.290          H  
ATOM   2459  N   LEU A 152      21.095 -40.949  10.879  1.00  0.070          N  
ATOM   2460  CA  LEU A 152      20.325 -41.916  10.156  1.00  0.120          C  
ATOM   2461  C   LEU A 152      19.338 -41.238   9.240  1.00  0.140          C  
ATOM   2462  O   LEU A 152      18.125 -41.361   9.424  1.00  0.150          O  
ATOM   2463  CB  LEU A 152      19.566 -42.770  11.150  1.00  0.150          C  
ATOM   2464  CG  LEU A 152      20.372 -43.470  12.223  1.00  0.150          C  
ATOM   2465  CD1 LEU A 152      19.407 -44.185  13.111  1.00  0.150          C  
ATOM   2466  CD2 LEU A 152      21.378 -44.434  11.603  1.00  0.150          C  
ATOM   2467  H   LEU A 152      20.794 -40.674  11.798  1.00  0.080          H  
ATOM   2468  HA  LEU A 152      20.992 -42.523   9.546  1.00  0.140          H  
ATOM   2469 1HB  LEU A 152      18.801 -42.167  11.632  1.00  0.180          H  
ATOM   2470 2HB  LEU A 152      19.101 -43.539  10.600  1.00  0.180          H  
ATOM   2471  HG  LEU A 152      20.898 -42.742  12.823  1.00  0.180          H  
ATOM   2472 1HD1 LEU A 152      19.950 -44.686  13.909  1.00  0.180          H  
ATOM   2473 2HD1 LEU A 152      18.703 -43.467  13.543  1.00  0.180          H  
ATOM   2474 3HD1 LEU A 152      18.864 -44.915  12.521  1.00  0.180          H  
ATOM   2475 1HD2 LEU A 152      21.932 -44.933  12.397  1.00  0.180          H  
ATOM   2476 2HD2 LEU A 152      20.852 -45.178  11.005  1.00  0.180          H  
ATOM   2477 3HD2 LEU A 152      22.079 -43.891  10.974  1.00  0.180          H  
ATOM   2478  N   THR A 153      19.862 -40.479   8.300  1.00  0.160          N  
ATOM   2479  CA  THR A 153      19.044 -39.795   7.310  1.00  0.200          C  
ATOM   2480  C   THR A 153      19.488 -40.307   5.952  1.00  0.240          C  
ATOM   2481  O   THR A 153      20.550 -39.921   5.455  1.00  0.310          O  
ATOM   2482  CB  THR A 153      19.196 -38.257   7.413  1.00  0.260          C  
ATOM   2483  OG1 THR A 153      18.831 -37.821   8.733  1.00  0.260          O  
ATOM   2484  CG2 THR A 153      18.277 -37.581   6.423  1.00  0.260          C  
ATOM   2485  H   THR A 153      20.885 -40.434   8.269  1.00  0.190          H  
ATOM   2486  HA  THR A 153      17.997 -40.065   7.444  1.00  0.240          H  
ATOM   2487  HB  THR A 153      20.229 -37.971   7.210  1.00  0.320          H  
ATOM   2488  HG1 THR A 153      19.523 -38.085   9.359  1.00  0.320          H  
ATOM   2489 1HG2 THR A 153      18.379 -36.504   6.511  1.00  0.320          H  
ATOM   2490 2HG2 THR A 153      18.535 -37.885   5.411  1.00  0.320          H  
ATOM   2491 3HG2 THR A 153      17.255 -37.866   6.643  1.00  0.320          H  
ATOM   2492  N   LEU A 154      18.698 -41.199   5.360  1.00  0.190          N  
ATOM   2493  CA  LEU A 154      19.128 -41.845   4.130  1.00  0.190          C  
ATOM   2494  C   LEU A 154      18.032 -42.346   3.184  1.00  0.140          C  
ATOM   2495  O   LEU A 154      17.000 -42.869   3.627  1.00  0.110          O  
ATOM   2496  CB  LEU A 154      20.049 -43.030   4.506  1.00  0.270          C  
ATOM   2497  CG  LEU A 154      19.400 -44.278   5.284  1.00  0.270          C  
ATOM   2498  CD1 LEU A 154      20.285 -45.495   5.062  1.00  0.270          C  
ATOM   2499  CD2 LEU A 154      19.283 -43.995   6.834  1.00  0.270          C  
ATOM   2500  H   LEU A 154      17.823 -41.477   5.817  1.00  0.230          H  
ATOM   2501  HA  LEU A 154      19.722 -41.120   3.576  1.00  0.230          H  
ATOM   2502 1HB  LEU A 154      20.482 -43.418   3.584  1.00  0.320          H  
ATOM   2503 2HB  LEU A 154      20.864 -42.646   5.121  1.00  0.320          H  
ATOM   2504  HG  LEU A 154      18.414 -44.497   4.881  1.00  0.320          H  
ATOM   2505 1HD1 LEU A 154      19.856 -46.357   5.570  1.00  0.320          H  
ATOM   2506 2HD1 LEU A 154      20.351 -45.705   3.991  1.00  0.320          H  
ATOM   2507 3HD1 LEU A 154      21.281 -45.299   5.457  1.00  0.320          H  
ATOM   2508 1HD2 LEU A 154      18.864 -44.864   7.326  1.00  0.320          H  
ATOM   2509 2HD2 LEU A 154      20.271 -43.791   7.242  1.00  0.320          H  
ATOM   2510 3HD2 LEU A 154      18.641 -43.155   7.030  1.00  0.320          H  
ATOM   2511  N   VAL A 155      18.295 -42.214   1.873  1.00  0.110          N  
ATOM   2512  CA  VAL A 155      17.430 -42.794   0.851  1.00  0.040          C  
ATOM   2513  C   VAL A 155      18.279 -43.723  -0.014  1.00  0.190          C  
ATOM   2514  O   VAL A 155      19.215 -43.279  -0.680  1.00  0.150          O  
ATOM   2515  CB  VAL A 155      16.775 -41.720  -0.041  1.00  0.080          C  
ATOM   2516  CG1 VAL A 155      15.879 -42.392  -1.095  1.00  0.080          C  
ATOM   2517  CG2 VAL A 155      15.982 -40.759   0.803  1.00  0.080          C  
ATOM   2518  H   VAL A 155      19.145 -41.743   1.590  1.00  0.130          H  
ATOM   2519  HA  VAL A 155      16.653 -43.383   1.331  1.00  0.050          H  
ATOM   2520  HB  VAL A 155      17.549 -41.171  -0.575  1.00  0.100          H  
ATOM   2521 1HG1 VAL A 155      15.437 -41.651  -1.709  1.00  0.100          H  
ATOM   2522 2HG1 VAL A 155      16.468 -43.048  -1.720  1.00  0.100          H  
ATOM   2523 3HG1 VAL A 155      15.097 -42.962  -0.616  1.00  0.100          H  
ATOM   2524 1HG2 VAL A 155      15.540 -40.002   0.154  1.00  0.100          H  
ATOM   2525 2HG2 VAL A 155      15.204 -41.270   1.339  1.00  0.100          H  
ATOM   2526 3HG2 VAL A 155      16.646 -40.284   1.515  1.00  0.100          H  
ATOM   2527  N   SER A 156      17.918 -45.003  -0.009  1.00  0.380          N  
ATOM   2528  CA  SER A 156      18.616 -46.084  -0.713  1.00  0.600          C  
ATOM   2529  C   SER A 156      17.961 -46.466  -2.030  1.00  0.630          C  
ATOM   2530  O   SER A 156      18.323 -47.456  -2.657  1.00  1.250          O  
ATOM   2531  CB  SER A 156      18.623 -47.336   0.123  1.00  0.750          C  
ATOM   2532  OG  SER A 156      19.297 -47.214   1.360  1.00  0.750          O  
ATOM   2533  H   SER A 156      17.123 -45.258   0.578  1.00  0.460          H  
ATOM   2534  HA  SER A 156      19.637 -45.762  -0.913  1.00  0.720          H  
ATOM   2535 1HB  SER A 156      17.617 -47.559   0.292  1.00  0.900          H  
ATOM   2536 2HB  SER A 156      19.046 -48.161  -0.443  1.00  0.900          H  
ATOM   2537  HG  SER A 156      19.126 -48.079   1.844  1.00  0.900          H  
ATOM   2538  N   THR A 157      16.952 -45.750  -2.407  1.00  0.640          N  
ATOM   2539  CA  THR A 157      16.244 -46.001  -3.629  1.00  0.610          C  
ATOM   2540  C   THR A 157      16.938 -45.053  -4.564  1.00  1.210          C  
ATOM   2541  O   THR A 157      17.289 -44.011  -4.019  1.00  1.630          O  
ATOM   2542  CB  THR A 157      14.742 -45.729  -3.478  1.00  0.870          C  
ATOM   2543  OG1 THR A 157      14.496 -44.330  -3.325  1.00  0.870          O  
ATOM   2544  CG2 THR A 157      14.284 -46.435  -2.198  1.00  0.870          C  
ATOM   2545  H   THR A 157      16.696 -44.955  -1.840  1.00  0.770          H  
ATOM   2546  HA  THR A 157      16.403 -47.023  -3.971  1.00  0.730          H  
ATOM   2547  HB  THR A 157      14.194 -46.113  -4.346  1.00  1.040          H  
ATOM   2548  HG1 THR A 157      13.547 -44.171  -3.386  1.00  1.040          H  
ATOM   2549 1HG2 THR A 157      13.250 -46.257  -2.064  1.00  1.040          H  
ATOM   2550 2HG2 THR A 157      14.466 -47.501  -2.287  1.00  1.040          H  
ATOM   2551 3HG2 THR A 157      14.823 -46.051  -1.337  1.00  1.040          H  
ATOM   2552  N   ASN A 158      16.414 -44.998  -5.751  1.00  1.460          N  
ATOM   2553  CA  ASN A 158      17.248 -44.572  -6.859  1.00  2.100          C  
ATOM   2554  C   ASN A 158      16.374 -44.588  -8.072  1.00  2.260          C  
ATOM   2555  O   ASN A 158      16.230 -45.630  -8.717  1.00  1.960          O  
ATOM   2556  CB  ASN A 158      18.469 -45.468  -7.052  1.00  2.680          C  
ATOM   2557  CG  ASN A 158      19.541 -45.286  -5.993  1.00  2.680          C  
ATOM   2558  OD1 ASN A 158      20.071 -44.180  -5.827  1.00  2.680          O  
ATOM   2559  ND2 ASN A 158      19.866 -46.341  -5.284  1.00  2.680          N  
ATOM   2560  H   ASN A 158      15.559 -44.458  -5.755  1.00  1.750          H  
ATOM   2561  HA  ASN A 158      17.572 -43.543  -6.699  1.00  2.520          H  
ATOM   2562 1HB  ASN A 158      18.154 -46.511  -7.051  1.00  3.220          H  
ATOM   2563 2HB  ASN A 158      18.909 -45.265  -8.030  1.00  3.220          H  
ATOM   2564 1HD2 ASN A 158      20.561 -46.268  -4.569  1.00  3.220          H  
ATOM   2565 2HD2 ASN A 158      19.412 -47.218  -5.446  1.00  3.220          H  
ATOM   2566  N   GLY A 159      15.751 -43.456  -8.381  1.00  3.020          N  
ATOM   2567  CA  GLY A 159      14.865 -43.463  -9.521  1.00  3.170          C  
ATOM   2568  C   GLY A 159      15.646 -43.861 -10.759  1.00  2.940          C  
ATOM   2569  O   GLY A 159      16.788 -43.438 -10.963  1.00  3.020          O  
ATOM   2570  H   GLY A 159      15.870 -42.592  -7.828  1.00  3.620          H  
ATOM   2571 1HA  GLY A 159      14.049 -44.168  -9.348  1.00  3.800          H  
ATOM   2572 2HA  GLY A 159      14.428 -42.475  -9.654  1.00  3.800          H  
ATOM   2573  N   SER A 160      15.018 -44.681 -11.579  1.00  2.690          N  
ATOM   2574  CA  SER A 160      15.585 -45.188 -12.806  1.00  2.510          C  
ATOM   2575  C   SER A 160      15.454 -44.187 -13.936  1.00  2.140          C  
ATOM   2576  O   SER A 160      14.790 -43.155 -13.827  1.00  2.110          O  
ATOM   2577  CB  SER A 160      14.932 -46.512 -13.169  1.00  3.590          C  
ATOM   2578  OG  SER A 160      13.587 -46.342 -13.519  1.00  3.590          O  
ATOM   2579  H   SER A 160      14.082 -44.982 -11.337  1.00  3.230          H  
ATOM   2580  HA  SER A 160      16.648 -45.370 -12.638  1.00  3.010          H  
ATOM   2581 1HB  SER A 160      15.470 -46.972 -13.995  1.00  4.300          H  
ATOM   2582 2HB  SER A 160      15.003 -47.187 -12.317  1.00  4.300          H  
ATOM   2583  HG  SER A 160      13.244 -47.227 -13.696  1.00  4.300          H  
ATOM   2584  N   SER A 161      16.074 -44.486 -15.069  1.00  1.890          N  
ATOM   2585  CA  SER A 161      15.960 -43.604 -16.219  1.00  1.620          C  
ATOM   2586  C   SER A 161      14.516 -43.472 -16.700  1.00  1.350          C  
ATOM   2587  O   SER A 161      14.145 -42.436 -17.261  1.00  2.250          O  
ATOM   2588  CB  SER A 161      16.824 -44.120 -17.350  1.00  2.380          C  
ATOM   2589  OG  SER A 161      16.342 -45.351 -17.822  1.00  2.380          O  
ATOM   2590  H   SER A 161      16.624 -45.328 -15.148  1.00  2.270          H  
ATOM   2591  HA  SER A 161      16.316 -42.614 -15.926  1.00  1.940          H  
ATOM   2592 1HB  SER A 161      16.826 -43.394 -18.163  1.00  2.850          H  
ATOM   2593 2HB  SER A 161      17.850 -44.233 -17.007  1.00  2.850          H  
ATOM   2594  HG  SER A 161      16.901 -45.583 -18.573  1.00  2.850          H  
ATOM   2595  N   GLY A 162      13.662 -44.441 -16.408  1.00  0.320          N  
ATOM   2596  CA  GLY A 162      12.282 -44.321 -16.826  1.00  0.460          C  
ATOM   2597  C   GLY A 162      11.470 -43.411 -15.900  1.00  0.410          C  
ATOM   2598  O   GLY A 162      10.313 -43.110 -16.198  1.00  0.520          O  
ATOM   2599  H   GLY A 162      13.979 -45.286 -15.955  1.00  0.380          H  
ATOM   2600 1HA  GLY A 162      12.247 -43.934 -17.844  1.00  0.550          H  
ATOM   2601 2HA  GLY A 162      11.831 -45.312 -16.849  1.00  0.550          H  
ATOM   2602  N   CYS A 163      12.055 -42.976 -14.775  1.00  0.310          N  
ATOM   2603  CA  CYS A 163      11.349 -42.110 -13.843  1.00  0.280          C  
ATOM   2604  C   CYS A 163      11.366 -40.684 -14.334  1.00  0.150          C  
ATOM   2605  O   CYS A 163      10.395 -39.943 -14.155  1.00  0.290          O  
ATOM   2606  CB  CYS A 163      11.991 -42.108 -12.459  1.00  0.400          C  
ATOM   2607  SG  CYS A 163      11.832 -43.643 -11.500  1.00  0.400          S  
ATOM   2608  H   CYS A 163      13.024 -43.217 -14.572  1.00  0.370          H  
ATOM   2609  HA  CYS A 163      10.317 -42.447 -13.760  1.00  0.340          H  
ATOM   2610 1HB  CYS A 163      13.055 -41.895 -12.568  1.00  0.480          H  
ATOM   2611 2HB  CYS A 163      11.575 -41.290 -11.893  1.00  0.480          H  
ATOM   2612  N   GLY A 164      12.450 -40.323 -15.018  1.00  0.130          N  
ATOM   2613  CA  GLY A 164      12.668 -38.976 -15.505  1.00  0.270          C  
ATOM   2614  C   GLY A 164      13.482 -38.163 -14.509  1.00  0.230          C  
ATOM   2615  O   GLY A 164      13.963 -38.680 -13.499  1.00  0.090          O  
ATOM   2616  H   GLY A 164      13.180 -41.012 -15.164  1.00  0.160          H  
ATOM   2617 1HA  GLY A 164      13.192 -39.019 -16.460  1.00  0.320          H  
ATOM   2618 2HA  GLY A 164      11.710 -38.489 -15.685  1.00  0.320          H  
ATOM   2619  N   ARG A 165      13.657 -36.882 -14.801  1.00  0.490          N  
ATOM   2620  CA  ARG A 165      14.477 -36.023 -13.961  1.00  0.500          C  
ATOM   2621  C   ARG A 165      13.623 -34.918 -13.361  1.00  0.500          C  
ATOM   2622  O   ARG A 165      12.559 -34.587 -13.885  1.00  0.450          O  
ATOM   2623  CB  ARG A 165      15.625 -35.425 -14.760  1.00  0.700          C  
ATOM   2624  CG  ARG A 165      16.549 -36.449 -15.451  1.00  0.700          C  
ATOM   2625  CD  ARG A 165      17.341 -37.270 -14.489  1.00  0.700          C  
ATOM   2626  NE  ARG A 165      18.275 -38.153 -15.184  1.00  0.700          N  
ATOM   2627  CZ  ARG A 165      19.065 -39.079 -14.594  1.00  0.700          C  
ATOM   2628  NH1 ARG A 165      19.034 -39.256 -13.287  1.00  0.700          N  
ATOM   2629  NH2 ARG A 165      19.875 -39.816 -15.340  1.00  0.700          N  
ATOM   2630  H   ARG A 165      13.213 -36.497 -15.623  1.00  0.590          H  
ATOM   2631  HA  ARG A 165      14.885 -36.609 -13.139  1.00  0.600          H  
ATOM   2632 1HB  ARG A 165      15.223 -34.768 -15.530  1.00  0.840          H  
ATOM   2633 2HB  ARG A 165      16.241 -34.812 -14.103  1.00  0.840          H  
ATOM   2634 1HG  ARG A 165      15.952 -37.128 -16.057  1.00  0.840          H  
ATOM   2635 2HG  ARG A 165      17.251 -35.919 -16.094  1.00  0.840          H  
ATOM   2636 1HD  ARG A 165      17.908 -36.614 -13.830  1.00  0.840          H  
ATOM   2637 2HD  ARG A 165      16.665 -37.891 -13.902  1.00  0.840          H  
ATOM   2638  HE  ARG A 165      18.337 -38.058 -16.190  1.00  0.840          H  
ATOM   2639 1HH1 ARG A 165      18.417 -38.703 -12.712  1.00  0.840          H  
ATOM   2640 2HH1 ARG A 165      19.625 -39.955 -12.855  1.00  0.840          H  
ATOM   2641 1HH2 ARG A 165      19.903 -39.682 -16.342  1.00  0.840          H  
ATOM   2642 2HH2 ARG A 165      20.470 -40.509 -14.910  1.00  0.840          H  
ATOM   2643  N   CYS A 166      14.061 -34.351 -12.239  1.00  0.630          N  
ATOM   2644  CA  CYS A 166      13.286 -33.268 -11.644  1.00  0.740          C  
ATOM   2645  C   CYS A 166      13.160 -32.098 -12.597  1.00  0.630          C  
ATOM   2646  O   CYS A 166      14.112 -31.745 -13.299  1.00  0.540          O  
ATOM   2647  CB  CYS A 166      13.904 -32.770 -10.337  1.00  0.990          C  
ATOM   2648  SG  CYS A 166      13.830 -33.930  -8.958  1.00  0.990          S  
ATOM   2649  H   CYS A 166      14.923 -34.649 -11.807  1.00  0.760          H  
ATOM   2650  HA  CYS A 166      12.284 -33.641 -11.431  1.00  0.890          H  
ATOM   2651 1HB  CYS A 166      14.949 -32.515 -10.505  1.00  1.190          H  
ATOM   2652 2HB  CYS A 166      13.397 -31.863 -10.032  1.00  1.190          H  
ATOM   2653  N   HIS A 167      11.994 -31.469 -12.585  1.00  0.640          N  
ATOM   2654  CA  HIS A 167      11.727 -30.320 -13.429  1.00  0.560          C  
ATOM   2655  C   HIS A 167      12.783 -29.259 -13.191  1.00  0.450          C  
ATOM   2656  O   HIS A 167      13.224 -29.054 -12.064  1.00  0.400          O  
ATOM   2657  CB  HIS A 167      10.331 -29.747 -13.155  1.00  0.820          C  
ATOM   2658  CG  HIS A 167       9.904 -28.706 -14.136  1.00  0.820          C  
ATOM   2659  ND1 HIS A 167      10.332 -27.377 -14.084  1.00  0.820          N  
ATOM   2660  CD2 HIS A 167       9.084 -28.796 -15.206  1.00  0.820          C  
ATOM   2661  CE1 HIS A 167       9.788 -26.714 -15.102  1.00  0.820          C  
ATOM   2662  NE2 HIS A 167       9.029 -27.553 -15.786  1.00  0.820          N  
ATOM   2663  H   HIS A 167      11.257 -31.812 -11.979  1.00  0.770          H  
ATOM   2664  HA  HIS A 167      11.775 -30.617 -14.476  1.00  0.670          H  
ATOM   2665 1HB  HIS A 167       9.595 -30.555 -13.167  1.00  0.980          H  
ATOM   2666 2HB  HIS A 167      10.302 -29.300 -12.174  1.00  0.980          H  
ATOM   2667  HD2 HIS A 167       8.562 -29.693 -15.546  1.00  0.980          H  
ATOM   2668  HE1 HIS A 167       9.932 -25.657 -15.329  1.00  0.980          H  
ATOM   2669  HE2 HIS A 167       8.483 -27.325 -16.610  1.00  0.980          H  
ATOM   2670  N   LYS A 168      13.193 -28.565 -14.246  1.00  0.420          N  
ATOM   2671  CA  LYS A 168      14.213 -27.522 -14.143  1.00  0.390          C  
ATOM   2672  C   LYS A 168      13.985 -26.551 -12.976  1.00  0.430          C  
ATOM   2673  O   LYS A 168      14.931 -26.149 -12.289  1.00  0.480          O  
ATOM   2674  CB  LYS A 168      14.281 -26.733 -15.454  1.00  0.560          C  
ATOM   2675  CG  LYS A 168      15.347 -25.632 -15.492  1.00  0.560          C  
ATOM   2676  CD  LYS A 168      15.389 -24.946 -16.858  1.00  0.560          C  
ATOM   2677  CE  LYS A 168      16.414 -23.818 -16.885  1.00  0.560          C  
ATOM   2678  NZ  LYS A 168      16.464 -23.141 -18.214  1.00  0.560          N  
ATOM   2679  H   LYS A 168      12.794 -28.776 -15.148  1.00  0.500          H  
ATOM   2680  HA  LYS A 168      15.174 -28.011 -13.982  1.00  0.470          H  
ATOM   2681 1HB  LYS A 168      14.479 -27.420 -16.275  1.00  0.670          H  
ATOM   2682 2HB  LYS A 168      13.312 -26.268 -15.642  1.00  0.670          H  
ATOM   2683 1HG  LYS A 168      15.130 -24.880 -14.732  1.00  0.670          H  
ATOM   2684 2HG  LYS A 168      16.324 -26.065 -15.275  1.00  0.670          H  
ATOM   2685 1HD  LYS A 168      15.644 -25.678 -17.626  1.00  0.670          H  
ATOM   2686 2HD  LYS A 168      14.405 -24.535 -17.084  1.00  0.670          H  
ATOM   2687 1HE  LYS A 168      16.155 -23.084 -16.124  1.00  0.670          H  
ATOM   2688 2HE  LYS A 168      17.399 -24.227 -16.660  1.00  0.670          H  
ATOM   2689 1HZ  LYS A 168      17.154 -22.403 -18.191  1.00  0.670          H  
ATOM   2690 2HZ  LYS A 168      16.716 -23.812 -18.927  1.00  0.670          H  
ATOM   2691 3HZ  LYS A 168      15.559 -22.748 -18.429  1.00  0.670          H  
ATOM   2692  N   SER A 169      12.729 -26.180 -12.729  1.00  0.440          N  
ATOM   2693  CA  SER A 169      12.372 -25.222 -11.687  1.00  0.490          C  
ATOM   2694  C   SER A 169      12.571 -25.755 -10.269  1.00  0.500          C  
ATOM   2695  O   SER A 169      12.526 -24.993  -9.300  1.00  0.490          O  
ATOM   2696  CB  SER A 169      10.933 -24.792 -11.865  1.00  0.670          C  
ATOM   2697  OG  SER A 169      10.066 -25.861 -11.643  1.00  0.670          O  
ATOM   2698  H   SER A 169      11.970 -26.562 -13.296  1.00  0.530          H  
ATOM   2699  HA  SER A 169      13.008 -24.346 -11.809  1.00  0.590          H  
ATOM   2700 1HB  SER A 169      10.710 -23.990 -11.165  1.00  0.800          H  
ATOM   2701 2HB  SER A 169      10.786 -24.403 -12.871  1.00  0.800          H  
ATOM   2702  HG  SER A 169      10.103 -26.404 -12.448  1.00  0.800          H  
ATOM   2703  N   CYS A 170      12.798 -27.062 -10.139  1.00  0.510          N  
ATOM   2704  CA  CYS A 170      12.976 -27.710  -8.850  1.00  0.510          C  
ATOM   2705  C   CYS A 170      14.428 -27.645  -8.394  1.00  0.450          C  
ATOM   2706  O   CYS A 170      14.760 -28.084  -7.296  1.00  0.400          O  
ATOM   2707  CB  CYS A 170      12.578 -29.186  -8.923  1.00  0.710          C  
ATOM   2708  SG  CYS A 170      10.841 -29.550  -9.360  1.00  0.710          S  
ATOM   2709  H   CYS A 170      12.856 -27.632 -10.975  1.00  0.610          H  
ATOM   2710  HA  CYS A 170      12.360 -27.198  -8.110  1.00  0.610          H  
ATOM   2711 1HB  CYS A 170      13.210 -29.674  -9.656  1.00  0.860          H  
ATOM   2712 2HB  CYS A 170      12.782 -29.654  -7.973  1.00  0.860          H  
ATOM   2713  N   THR A 171      15.309 -27.156  -9.281  1.00  0.500          N  
ATOM   2714  CA  THR A 171      16.754 -27.054  -9.056  1.00  0.520          C  
ATOM   2715  C   THR A 171      17.328 -28.339  -8.457  1.00  0.750          C  
ATOM   2716  O   THR A 171      18.150 -28.290  -7.538  1.00  1.140          O  
ATOM   2717  CB  THR A 171      17.131 -25.899  -8.117  1.00  0.720          C  
ATOM   2718  OG1 THR A 171      16.791 -26.263  -6.794  1.00  0.720          O  
ATOM   2719  CG2 THR A 171      16.350 -24.641  -8.504  1.00  0.720          C  
ATOM   2720  H   THR A 171      14.962 -26.816 -10.183  1.00  0.600          H  
ATOM   2721  HA  THR A 171      17.234 -26.884 -10.021  1.00  0.620          H  
ATOM   2722  HB  THR A 171      18.200 -25.705  -8.179  1.00  0.860          H  
ATOM   2723  HG1 THR A 171      17.418 -26.961  -6.516  1.00  0.860          H  
ATOM   2724 1HG2 THR A 171      16.617 -23.832  -7.828  1.00  0.860          H  
ATOM   2725 2HG2 THR A 171      16.600 -24.361  -9.525  1.00  0.860          H  
ATOM   2726 3HG2 THR A 171      15.279 -24.825  -8.433  1.00  0.860          H  
ATOM   2727  N   GLY A 172      16.883 -29.485  -8.981  1.00  0.730          N  
ATOM   2728  CA  GLY A 172      17.324 -30.812  -8.569  1.00  0.800          C  
ATOM   2729  C   GLY A 172      16.608 -31.493  -7.390  1.00  0.540          C  
ATOM   2730  O   GLY A 172      17.003 -32.598  -7.027  1.00  0.530          O  
ATOM   2731  H   GLY A 172      16.226 -29.420  -9.744  1.00  0.880          H  
ATOM   2732 1HA  GLY A 172      17.256 -31.471  -9.434  1.00  0.960          H  
ATOM   2733 2HA  GLY A 172      18.385 -30.752  -8.331  1.00  0.960          H  
ATOM   2734  N   ARG A 173      15.586 -30.879  -6.775  1.00  0.360          N  
ATOM   2735  CA  ARG A 173      14.925 -31.554  -5.643  1.00  0.180          C  
ATOM   2736  C   ARG A 173      13.408 -31.650  -5.816  1.00  0.060          C  
ATOM   2737  O   ARG A 173      12.720 -30.622  -5.794  1.00  0.100          O  
ATOM   2738  CB  ARG A 173      15.209 -30.788  -4.366  1.00  0.320          C  
ATOM   2739  CG  ARG A 173      16.667 -30.703  -3.976  1.00  0.320          C  
ATOM   2740  CD  ARG A 173      16.827 -29.915  -2.756  1.00  0.320          C  
ATOM   2741  NE  ARG A 173      18.228 -29.851  -2.309  1.00  0.320          N  
ATOM   2742  CZ  ARG A 173      19.131 -28.910  -2.669  1.00  0.320          C  
ATOM   2743  NH1 ARG A 173      18.792 -27.929  -3.479  1.00  0.320          N  
ATOM   2744  NH2 ARG A 173      20.368 -28.977  -2.202  1.00  0.320          N  
ATOM   2745  H   ARG A 173      15.287 -29.938  -7.052  1.00  0.430          H  
ATOM   2746  HA  ARG A 173      15.321 -32.564  -5.547  1.00  0.220          H  
ATOM   2747 1HB  ARG A 173      14.827 -29.772  -4.459  1.00  0.390          H  
ATOM   2748 2HB  ARG A 173      14.683 -31.270  -3.543  1.00  0.390          H  
ATOM   2749 1HG  ARG A 173      17.057 -31.705  -3.803  1.00  0.390          H  
ATOM   2750 2HG  ARG A 173      17.234 -30.225  -4.775  1.00  0.390          H  
ATOM   2751 1HD  ARG A 173      16.458 -28.912  -2.932  1.00  0.390          H  
ATOM   2752 2HD  ARG A 173      16.234 -30.376  -1.975  1.00  0.390          H  
ATOM   2753  HE  ARG A 173      18.547 -30.585  -1.691  1.00  0.390          H  
ATOM   2754 1HH1 ARG A 173      17.852 -27.871  -3.841  1.00  0.390          H  
ATOM   2755 2HH1 ARG A 173      19.474 -27.233  -3.745  1.00  0.390          H  
ATOM   2756 1HH2 ARG A 173      20.638 -29.731  -1.582  1.00  0.390          H  
ATOM   2757 2HH2 ARG A 173      21.050 -28.281  -2.467  1.00  0.390          H  
ATOM   2758  N   CYS A 174      12.855 -32.865  -5.904  1.00  0.080          N  
ATOM   2759  CA  CYS A 174      11.416 -32.974  -6.124  1.00  0.100          C  
ATOM   2760  C   CYS A 174      10.803 -34.258  -5.579  1.00  0.010          C  
ATOM   2761  O   CYS A 174      11.490 -35.235  -5.312  1.00  0.030          O  
ATOM   2762  CB  CYS A 174      11.141 -32.879  -7.626  1.00  0.130          C  
ATOM   2763  SG  CYS A 174      11.798 -34.246  -8.606  1.00  0.130          S  
ATOM   2764  H   CYS A 174      13.435 -33.711  -5.877  1.00  0.100          H  
ATOM   2765  HA  CYS A 174      10.925 -32.148  -5.627  1.00  0.120          H  
ATOM   2766 1HB  CYS A 174      10.064 -32.813  -7.807  1.00  0.160          H  
ATOM   2767 2HB  CYS A 174      11.579 -31.975  -7.999  1.00  0.160          H  
ATOM   2768  N   TRP A 175       9.476 -34.256  -5.455  1.00  0.020          N  
ATOM   2769  CA  TRP A 175       8.692 -35.399  -5.005  1.00  0.050          C  
ATOM   2770  C   TRP A 175       8.015 -36.119  -6.175  1.00  0.100          C  
ATOM   2771  O   TRP A 175       7.265 -37.077  -5.979  1.00  0.100          O  
ATOM   2772  CB  TRP A 175       7.597 -34.926  -4.044  1.00  0.060          C  
ATOM   2773  CG  TRP A 175       8.062 -34.286  -2.739  1.00  0.060          C  
ATOM   2774  CD1 TRP A 175       8.078 -32.955  -2.455  1.00  0.060          C  
ATOM   2775  CD2 TRP A 175       8.531 -34.949  -1.536  1.00  0.060          C  
ATOM   2776  NE1 TRP A 175       8.503 -32.754  -1.157  1.00  0.060          N  
ATOM   2777  CE2 TRP A 175       8.785 -33.947  -0.591  1.00  0.060          C  
ATOM   2778  CE3 TRP A 175       8.745 -36.284  -1.184  1.00  0.060          C  
ATOM   2779  CZ2 TRP A 175       9.233 -34.234   0.674  1.00  0.060          C  
ATOM   2780  CZ3 TRP A 175       9.212 -36.563   0.097  1.00  0.060          C  
ATOM   2781  CH2 TRP A 175       9.441 -35.552   0.994  1.00  0.060          C  
ATOM   2782  H   TRP A 175       8.969 -33.403  -5.669  1.00  0.020          H  
ATOM   2783  HA  TRP A 175       9.353 -36.098  -4.495  1.00  0.060          H  
ATOM   2784 1HB  TRP A 175       6.970 -34.197  -4.560  1.00  0.070          H  
ATOM   2785 2HB  TRP A 175       6.958 -35.773  -3.789  1.00  0.070          H  
ATOM   2786  HD1 TRP A 175       7.770 -32.162  -3.143  1.00  0.070          H  
ATOM   2787  HE1 TRP A 175       8.574 -31.868  -0.672  1.00  0.070          H  
ATOM   2788  HE3 TRP A 175       8.552 -37.079  -1.901  1.00  0.070          H  
ATOM   2789  HZ2 TRP A 175       9.419 -33.451   1.413  1.00  0.070          H  
ATOM   2790  HZ3 TRP A 175       9.382 -37.598   0.370  1.00  0.070          H  
ATOM   2791  HH2 TRP A 175       9.791 -35.779   1.980  1.00  0.070          H  
ATOM   2792  N   GLY A 176       8.245 -35.627  -7.386  1.00  0.130          N  
ATOM   2793  CA  GLY A 176       7.591 -36.158  -8.571  1.00  0.190          C  
ATOM   2794  C   GLY A 176       8.036 -35.401  -9.827  1.00  0.090          C  
ATOM   2795  O   GLY A 176       8.779 -34.430  -9.731  1.00  0.090          O  
ATOM   2796  H   GLY A 176       8.900 -34.862  -7.475  1.00  0.160          H  
ATOM   2797 1HA  GLY A 176       7.813 -37.218  -8.661  1.00  0.230          H  
ATOM   2798 2HA  GLY A 176       6.516 -36.065  -8.432  1.00  0.230          H  
ATOM   2799  N   PRO A 177       7.554 -35.810 -11.010  1.00  0.130          N  
ATOM   2800  CA  PRO A 177       7.894 -35.306 -12.346  1.00  0.090          C  
ATOM   2801  C   PRO A 177       7.565 -33.863 -12.793  1.00  0.030          C  
ATOM   2802  O   PRO A 177       8.145 -33.420 -13.788  1.00  0.110          O  
ATOM   2803  CB  PRO A 177       7.134 -36.291 -13.251  1.00  0.140          C  
ATOM   2804  CG  PRO A 177       6.002 -36.824 -12.414  1.00  0.140          C  
ATOM   2805  CD  PRO A 177       6.542 -36.901 -11.021  1.00  0.140          C  
ATOM   2806  HA  PRO A 177       8.975 -35.470 -12.483  1.00  0.110          H  
ATOM   2807 1HB  PRO A 177       6.780 -35.763 -14.150  1.00  0.160          H  
ATOM   2808 2HB  PRO A 177       7.820 -37.082 -13.594  1.00  0.160          H  
ATOM   2809 1HG  PRO A 177       5.130 -36.159 -12.490  1.00  0.160          H  
ATOM   2810 2HG  PRO A 177       5.678 -37.810 -12.787  1.00  0.160          H  
ATOM   2811 1HD  PRO A 177       5.708 -36.713 -10.334  1.00  0.160          H  
ATOM   2812 2HD  PRO A 177       7.000 -37.884 -10.841  1.00  0.160          H  
ATOM   2813  N   THR A 178       6.646 -33.130 -12.148  1.00  0.100          N  
ATOM   2814  CA  THR A 178       6.329 -31.795 -12.678  1.00  0.220          C  
ATOM   2815  C   THR A 178       6.771 -30.671 -11.756  1.00  0.190          C  
ATOM   2816  O   THR A 178       7.244 -30.886 -10.639  1.00  0.090          O  
ATOM   2817  CB  THR A 178       4.819 -31.611 -12.956  1.00  0.260          C  
ATOM   2818  OG1 THR A 178       4.103 -31.510 -11.720  1.00  0.260          O  
ATOM   2819  CG2 THR A 178       4.307 -32.828 -13.725  1.00  0.260          C  
ATOM   2820  H   THR A 178       6.130 -33.451 -11.321  1.00  0.120          H  
ATOM   2821  HA  THR A 178       6.851 -31.660 -13.623  1.00  0.260          H  
ATOM   2822  HB  THR A 178       4.653 -30.712 -13.546  1.00  0.310          H  
ATOM   2823  HG1 THR A 178       3.175 -31.323 -11.908  1.00  0.310          H  
ATOM   2824 1HG2 THR A 178       3.245 -32.710 -13.927  1.00  0.310          H  
ATOM   2825 2HG2 THR A 178       4.851 -32.912 -14.666  1.00  0.310          H  
ATOM   2826 3HG2 THR A 178       4.462 -33.729 -13.140  1.00  0.310          H  
ATOM   2827  N   GLU A 179       6.601 -29.442 -12.233  1.00  0.330          N  
ATOM   2828  CA  GLU A 179       6.942 -28.223 -11.503  1.00  0.380          C  
ATOM   2829  C   GLU A 179       6.102 -28.050 -10.236  1.00  0.360          C  
ATOM   2830  O   GLU A 179       6.386 -27.207  -9.386  1.00  0.620          O  
ATOM   2831  CB  GLU A 179       6.763 -26.999 -12.416  1.00  0.510          C  
ATOM   2832  CG  GLU A 179       5.304 -26.686 -12.863  1.00  0.510          C  
ATOM   2833  CD  GLU A 179       4.847 -27.463 -14.084  1.00  0.510          C  
ATOM   2834  OE1 GLU A 179       5.455 -28.469 -14.391  1.00  0.510          O  
ATOM   2835  OE2 GLU A 179       3.894 -27.058 -14.699  1.00  0.510          O  
ATOM   2836  H   GLU A 179       6.212 -29.335 -13.174  1.00  0.400          H  
ATOM   2837  HA  GLU A 179       7.991 -28.283 -11.211  1.00  0.460          H  
ATOM   2838 1HB  GLU A 179       7.148 -26.117 -11.905  1.00  0.610          H  
ATOM   2839 2HB  GLU A 179       7.356 -27.131 -13.310  1.00  0.610          H  
ATOM   2840 1HG  GLU A 179       4.613 -26.872 -12.050  1.00  0.610          H  
ATOM   2841 2HG  GLU A 179       5.249 -25.624 -13.091  1.00  0.610          H  
ATOM   2842  N   ASN A 180       5.007 -28.803 -10.136  1.00  0.300          N  
ATOM   2843  CA  ASN A 180       4.129 -28.692  -8.994  1.00  0.250          C  
ATOM   2844  C   ASN A 180       4.480 -29.716  -7.927  1.00  0.190          C  
ATOM   2845  O   ASN A 180       3.842 -29.757  -6.865  1.00  0.240          O  
ATOM   2846  CB  ASN A 180       2.693 -28.847  -9.445  1.00  0.370          C  
ATOM   2847  CG  ASN A 180       2.236 -27.683 -10.285  1.00  0.370          C  
ATOM   2848  OD1 ASN A 180       2.589 -26.528 -10.020  1.00  0.370          O  
ATOM   2849  ND2 ASN A 180       1.460 -27.964 -11.300  1.00  0.370          N  
ATOM   2850  H   ASN A 180       4.807 -29.495 -10.857  1.00  0.360          H  
ATOM   2851  HA  ASN A 180       4.255 -27.703  -8.555  1.00  0.300          H  
ATOM   2852 1HB  ASN A 180       2.595 -29.765 -10.025  1.00  0.440          H  
ATOM   2853 2HB  ASN A 180       2.042 -28.935  -8.578  1.00  0.440          H  
ATOM   2854 1HD2 ASN A 180       1.133 -27.229 -11.897  1.00  0.440          H  
ATOM   2855 2HD2 ASN A 180       1.198 -28.908 -11.488  1.00  0.440          H  
ATOM   2856  N   HIS A 181       5.527 -30.513  -8.176  1.00  0.140          N  
ATOM   2857  CA  HIS A 181       5.970 -31.521  -7.231  1.00  0.220          C  
ATOM   2858  C   HIS A 181       7.319 -31.162  -6.640  1.00  0.230          C  
ATOM   2859  O   HIS A 181       7.953 -31.993  -5.993  1.00  0.340          O  
ATOM   2860  CB  HIS A 181       6.150 -32.885  -7.897  1.00  0.280          C  
ATOM   2861  CG  HIS A 181       4.945 -33.512  -8.484  1.00  0.280          C  
ATOM   2862  ND1 HIS A 181       4.886 -33.905  -9.811  1.00  0.280          N  
ATOM   2863  CD2 HIS A 181       3.758 -33.842  -7.937  1.00  0.280          C  
ATOM   2864  CE1 HIS A 181       3.701 -34.449 -10.046  1.00  0.280          C  
ATOM   2865  NE2 HIS A 181       3.001 -34.423  -8.925  1.00  0.280          N  
ATOM   2866  H   HIS A 181       6.038 -30.453  -9.063  1.00  0.170          H  
ATOM   2867  HA  HIS A 181       5.256 -31.613  -6.415  1.00  0.260          H  
ATOM   2868 1HB  HIS A 181       6.904 -32.796  -8.684  1.00  0.330          H  
ATOM   2869 2HB  HIS A 181       6.534 -33.570  -7.161  1.00  0.330          H  
ATOM   2870  HD2 HIS A 181       3.459 -33.682  -6.900  1.00  0.330          H  
ATOM   2871  HE1 HIS A 181       3.361 -34.852 -11.000  1.00  0.330          H  
ATOM   2872  HE2 HIS A 181       2.059 -34.776  -8.807  1.00  0.330          H  
ATOM   2873  N   CYS A 182       7.783 -29.943  -6.861  1.00  0.160          N  
ATOM   2874  CA  CYS A 182       9.107 -29.551  -6.379  1.00  0.330          C  
ATOM   2875  C   CYS A 182       9.161 -29.528  -4.864  1.00  0.120          C  
ATOM   2876  O   CYS A 182       8.173 -29.190  -4.208  1.00  0.110          O  
ATOM   2877  CB  CYS A 182       9.502 -28.171  -6.896  1.00  0.390          C  
ATOM   2878  SG  CYS A 182       9.668 -28.018  -8.713  1.00  0.390          S  
ATOM   2879  H   CYS A 182       7.217 -29.283  -7.382  1.00  0.190          H  
ATOM   2880  HA  CYS A 182       9.835 -30.275  -6.732  1.00  0.400          H  
ATOM   2881 1HB  CYS A 182       8.759 -27.445  -6.571  1.00  0.470          H  
ATOM   2882 2HB  CYS A 182      10.451 -27.881  -6.441  1.00  0.470          H  
ATOM   2883  N   GLN A 183      10.315 -29.884  -4.302  1.00  0.100          N  
ATOM   2884  CA  GLN A 183      10.478 -29.841  -2.862  1.00  0.030          C  
ATOM   2885  C   GLN A 183      10.633 -28.412  -2.387  1.00  0.090          C  
ATOM   2886  O   GLN A 183      11.421 -27.644  -2.938  1.00  0.130          O  
ATOM   2887  CB  GLN A 183      11.710 -30.629  -2.393  1.00  0.070          C  
ATOM   2888  CG  GLN A 183      11.845 -30.656  -0.854  1.00  0.070          C  
ATOM   2889  CD  GLN A 183      13.019 -31.398  -0.321  1.00  0.070          C  
ATOM   2890  OE1 GLN A 183      13.875 -31.920  -1.049  1.00  0.070          O  
ATOM   2891  NE2 GLN A 183      13.087 -31.432   1.003  1.00  0.070          N  
ATOM   2892  H   GLN A 183      11.111 -30.152  -4.890  1.00  0.120          H  
ATOM   2893  HA  GLN A 183       9.587 -30.259  -2.397  1.00  0.040          H  
ATOM   2894 1HB  GLN A 183      11.656 -31.653  -2.765  1.00  0.080          H  
ATOM   2895 2HB  GLN A 183      12.605 -30.171  -2.806  1.00  0.080          H  
ATOM   2896 1HG  GLN A 183      11.955 -29.640  -0.492  1.00  0.080          H  
ATOM   2897 2HG  GLN A 183      10.947 -31.103  -0.429  1.00  0.080          H  
ATOM   2898 1HE2 GLN A 183      13.850 -31.894   1.474  1.00  0.080          H  
ATOM   2899 2HE2 GLN A 183      12.374 -30.985   1.557  1.00  0.080          H  
ATOM   2900  N   THR A 184       9.922 -28.070  -1.328  1.00  0.120          N  
ATOM   2901  CA  THR A 184      10.074 -26.768  -0.724  1.00  0.160          C  
ATOM   2902  C   THR A 184      11.035 -26.907   0.432  1.00  0.090          C  
ATOM   2903  O   THR A 184      10.851 -27.766   1.297  1.00  0.110          O  
ATOM   2904  CB  THR A 184       8.724 -26.208  -0.231  1.00  0.210          C  
ATOM   2905  OG1 THR A 184       7.842 -26.062  -1.348  1.00  0.210          O  
ATOM   2906  CG2 THR A 184       8.919 -24.850   0.444  1.00  0.210          C  
ATOM   2907  H   THR A 184       9.267 -28.727  -0.933  1.00  0.140          H  
ATOM   2908  HA  THR A 184      10.500 -26.077  -1.451  1.00  0.190          H  
ATOM   2909  HB  THR A 184       8.280 -26.903   0.483  1.00  0.250          H  
ATOM   2910  HG1 THR A 184       7.631 -26.939  -1.685  1.00  0.250          H  
ATOM   2911 1HG2 THR A 184       7.955 -24.473   0.778  1.00  0.250          H  
ATOM   2912 2HG2 THR A 184       9.578 -24.948   1.302  1.00  0.250          H  
ATOM   2913 3HG2 THR A 184       9.355 -24.151  -0.265  1.00  0.250          H  
ATOM   2914  N   LEU A 185      12.074 -26.092   0.425  1.00  0.070          N  
ATOM   2915  CA  LEU A 185      13.042 -26.108   1.502  1.00  0.070          C  
ATOM   2916  C   LEU A 185      12.635 -24.970   2.397  1.00  0.060          C  
ATOM   2917  O   LEU A 185      12.185 -23.938   1.893  1.00  0.040          O  
ATOM   2918  CB  LEU A 185      14.459 -25.927   0.963  1.00  0.100          C  
ATOM   2919  CG  LEU A 185      14.951 -26.983  -0.075  1.00  0.100          C  
ATOM   2920  CD1 LEU A 185      16.354 -26.606  -0.525  1.00  0.100          C  
ATOM   2921  CD2 LEU A 185      14.943 -28.379   0.535  1.00  0.100          C  
ATOM   2922  H   LEU A 185      12.172 -25.429  -0.331  1.00  0.080          H  
ATOM   2923  HA  LEU A 185      12.966 -27.030   2.078  1.00  0.080          H  
ATOM   2924 1HB  LEU A 185      14.504 -24.961   0.493  1.00  0.120          H  
ATOM   2925 2HB  LEU A 185      15.153 -25.933   1.809  1.00  0.120          H  
ATOM   2926  HG  LEU A 185      14.293 -26.974  -0.946  1.00  0.120          H  
ATOM   2927 1HD1 LEU A 185      16.707 -27.318  -1.250  1.00  0.120          H  
ATOM   2928 2HD1 LEU A 185      16.341 -25.617  -0.974  1.00  0.120          H  
ATOM   2929 3HD1 LEU A 185      17.025 -26.605   0.336  1.00  0.120          H  
ATOM   2930 1HD2 LEU A 185      15.285 -29.096  -0.199  1.00  0.120          H  
ATOM   2931 2HD2 LEU A 185      15.600 -28.403   1.398  1.00  0.120          H  
ATOM   2932 3HD2 LEU A 185      13.939 -28.643   0.843  1.00  0.120          H  
ATOM   2933  N   THR A 186      12.749 -25.158   3.705  1.00  0.120          N  
ATOM   2934  CA  THR A 186      12.325 -24.122   4.635  1.00  0.160          C  
ATOM   2935  C   THR A 186      13.382 -23.751   5.663  1.00  0.170          C  
ATOM   2936  O   THR A 186      13.133 -22.886   6.498  1.00  0.190          O  
ATOM   2937  CB  THR A 186      10.998 -24.495   5.351  1.00  0.210          C  
ATOM   2938  OG1 THR A 186      11.151 -25.667   6.165  1.00  0.210          O  
ATOM   2939  CG2 THR A 186       9.916 -24.781   4.319  1.00  0.210          C  
ATOM   2940  H   THR A 186      13.174 -26.026   4.046  1.00  0.140          H  
ATOM   2941  HA  THR A 186      12.121 -23.217   4.061  1.00  0.190          H  
ATOM   2942  HB  THR A 186      10.681 -23.658   5.972  1.00  0.250          H  
ATOM   2943  HG1 THR A 186      10.307 -25.796   6.632  1.00  0.250          H  
ATOM   2944 1HG2 THR A 186       8.986 -25.023   4.834  1.00  0.250          H  
ATOM   2945 2HG2 THR A 186       9.770 -23.899   3.695  1.00  0.250          H  
ATOM   2946 3HG2 THR A 186      10.208 -25.623   3.697  1.00  0.250          H  
ATOM   2947  N   ARG A 187      14.550 -24.420   5.673  1.00  0.170          N  
ATOM   2948  CA  ARG A 187      15.575 -24.062   6.674  1.00  0.180          C  
ATOM   2949  C   ARG A 187      16.927 -23.574   6.088  1.00  0.220          C  
ATOM   2950  O   ARG A 187      17.410 -22.483   6.414  1.00  0.200          O  
ATOM   2951  CB  ARG A 187      15.839 -25.248   7.594  1.00  0.250          C  
ATOM   2952  CG  ARG A 187      16.813 -24.976   8.731  1.00  0.250          C  
ATOM   2953  CD  ARG A 187      16.938 -26.140   9.626  1.00  0.250          C  
ATOM   2954  NE  ARG A 187      17.835 -25.863  10.744  1.00  0.250          N  
ATOM   2955  CZ  ARG A 187      18.181 -26.750  11.708  1.00  0.250          C  
ATOM   2956  NH1 ARG A 187      17.724 -27.982  11.673  1.00  0.250          N  
ATOM   2957  NH2 ARG A 187      18.980 -26.373  12.691  1.00  0.250          N  
ATOM   2958  H   ARG A 187      14.710 -25.206   5.026  1.00  0.200          H  
ATOM   2959  HA  ARG A 187      15.176 -23.258   7.291  1.00  0.220          H  
ATOM   2960 1HB  ARG A 187      14.900 -25.576   8.032  1.00  0.300          H  
ATOM   2961 2HB  ARG A 187      16.233 -26.082   7.010  1.00  0.300          H  
ATOM   2962 1HG  ARG A 187      17.802 -24.752   8.331  1.00  0.300          H  
ATOM   2963 2HG  ARG A 187      16.454 -24.123   9.317  1.00  0.300          H  
ATOM   2964 1HD  ARG A 187      15.953 -26.393  10.026  1.00  0.300          H  
ATOM   2965 2HD  ARG A 187      17.336 -26.986   9.061  1.00  0.300          H  
ATOM   2966  HE  ARG A 187      18.208 -24.922  10.817  1.00  0.300          H  
ATOM   2967 1HH1 ARG A 187      17.122 -28.284  10.921  1.00  0.300          H  
ATOM   2968 2HH1 ARG A 187      17.968 -28.658  12.417  1.00  0.300          H  
ATOM   2969 1HH2 ARG A 187      19.332 -25.428  12.724  1.00  0.300          H  
ATOM   2970 2HH2 ARG A 187      19.238 -27.031  13.413  1.00  0.300          H  
ATOM   2971  N   THR A 188      17.520 -24.308   5.144  1.00  0.290          N  
ATOM   2972  CA  THR A 188      18.874 -23.939   4.686  1.00  0.290          C  
ATOM   2973  C   THR A 188      18.858 -22.866   3.621  1.00  0.270          C  
ATOM   2974  O   THR A 188      19.901 -22.477   3.098  1.00  0.510          O  
ATOM   2975  CB  THR A 188      19.674 -25.135   4.129  1.00  0.410          C  
ATOM   2976  OG1 THR A 188      19.002 -25.669   2.977  1.00  0.410          O  
ATOM   2977  CG2 THR A 188      19.819 -26.216   5.210  1.00  0.410          C  
ATOM   2978  H   THR A 188      17.107 -25.198   4.829  1.00  0.350          H  
ATOM   2979  HA  THR A 188      19.424 -23.547   5.542  1.00  0.350          H  
ATOM   2980  HB  THR A 188      20.665 -24.800   3.830  1.00  0.490          H  
ATOM   2981  HG1 THR A 188      19.113 -25.058   2.239  1.00  0.490          H  
ATOM   2982 1HG2 THR A 188      20.389 -27.054   4.811  1.00  0.490          H  
ATOM   2983 2HG2 THR A 188      20.341 -25.795   6.066  1.00  0.490          H  
ATOM   2984 3HG2 THR A 188      18.849 -26.566   5.526  1.00  0.490          H  
ATOM   2985  N   VAL A 189      17.671 -22.397   3.298  1.00  0.350          N  
ATOM   2986  CA  VAL A 189      17.468 -21.371   2.301  1.00  0.320          C  
ATOM   2987  C   VAL A 189      17.069 -20.056   2.950  1.00  0.330          C  
ATOM   2988  O   VAL A 189      16.716 -19.099   2.263  1.00  0.390          O  
ATOM   2989  CB  VAL A 189      16.365 -21.817   1.327  1.00  0.460          C  
ATOM   2990  CG1 VAL A 189      16.799 -23.076   0.612  1.00  0.460          C  
ATOM   2991  CG2 VAL A 189      15.037 -22.082   2.111  1.00  0.460          C  
ATOM   2992  H   VAL A 189      16.877 -22.790   3.784  1.00  0.420          H  
ATOM   2993  HA  VAL A 189      18.398 -21.223   1.751  1.00  0.380          H  
ATOM   2994  HB  VAL A 189      16.211 -21.036   0.582  1.00  0.550          H  
ATOM   2995 1HG1 VAL A 189      16.028 -23.367  -0.089  1.00  0.550          H  
ATOM   2996 2HG1 VAL A 189      17.724 -22.882   0.070  1.00  0.550          H  
ATOM   2997 3HG1 VAL A 189      16.962 -23.876   1.334  1.00  0.550          H  
ATOM   2998 1HG2 VAL A 189      14.261 -22.389   1.412  1.00  0.550          H  
ATOM   2999 2HG2 VAL A 189      15.177 -22.868   2.847  1.00  0.550          H  
ATOM   3000 3HG2 VAL A 189      14.712 -21.170   2.621  1.00  0.550          H  
ATOM   3001  N   CYS A 190      17.126 -20.021   4.276  1.00  0.270          N  
ATOM   3002  CA  CYS A 190      16.707 -18.854   5.036  1.00  0.250          C  
ATOM   3003  C   CYS A 190      17.837 -17.866   5.261  1.00  0.240          C  
ATOM   3004  O   CYS A 190      19.014 -18.207   5.168  1.00  0.230          O  
ATOM   3005  CB  CYS A 190      16.169 -19.292   6.390  1.00  0.360          C  
ATOM   3006  SG  CYS A 190      14.787 -20.412   6.269  1.00  0.360          S  
ATOM   3007  H   CYS A 190      17.435 -20.841   4.789  1.00  0.320          H  
ATOM   3008  HA  CYS A 190      15.921 -18.346   4.481  1.00  0.300          H  
ATOM   3009 1HB  CYS A 190      16.959 -19.788   6.957  1.00  0.430          H  
ATOM   3010 2HB  CYS A 190      15.851 -18.423   6.961  1.00  0.430          H  
ATOM   3011  N   ALA A 191      17.442 -16.661   5.656  1.00  0.240          N  
ATOM   3012  CA  ALA A 191      18.341 -15.574   6.015  1.00  0.210          C  
ATOM   3013  C   ALA A 191      19.234 -15.976   7.175  1.00  0.180          C  
ATOM   3014  O   ALA A 191      18.835 -16.744   8.049  1.00  0.190          O  
ATOM   3015  CB  ALA A 191      17.547 -14.341   6.405  1.00  0.310          C  
ATOM   3016  H   ALA A 191      16.448 -16.480   5.678  1.00  0.290          H  
ATOM   3017  HA  ALA A 191      18.970 -15.348   5.152  1.00  0.250          H  
ATOM   3018 1HB  ALA A 191      18.234 -13.533   6.649  1.00  0.370          H  
ATOM   3019 2HB  ALA A 191      16.925 -14.048   5.563  1.00  0.370          H  
ATOM   3020 3HB  ALA A 191      16.919 -14.563   7.265  1.00  0.370          H  
ATOM   3021  N   GLU A 192      20.434 -15.410   7.210  1.00  0.130          N  
ATOM   3022  CA  GLU A 192      21.423 -15.663   8.258  1.00  0.100          C  
ATOM   3023  C   GLU A 192      20.956 -15.211   9.647  1.00  0.090          C  
ATOM   3024  O   GLU A 192      21.526 -15.601  10.664  1.00  0.120          O  
ATOM   3025  CB  GLU A 192      22.735 -14.954   7.890  1.00  0.150          C  
ATOM   3026  CG  GLU A 192      22.693 -13.411   7.962  1.00  0.150          C  
ATOM   3027  CD  GLU A 192      22.090 -12.732   6.746  1.00  0.150          C  
ATOM   3028  OE1 GLU A 192      21.489 -13.406   5.935  1.00  0.150          O  
ATOM   3029  OE2 GLU A 192      22.202 -11.536   6.654  1.00  0.150          O  
ATOM   3030  H   GLU A 192      20.700 -14.778   6.450  1.00  0.160          H  
ATOM   3031  HA  GLU A 192      21.605 -16.738   8.296  1.00  0.120          H  
ATOM   3032 1HB  GLU A 192      23.526 -15.292   8.559  1.00  0.180          H  
ATOM   3033 2HB  GLU A 192      23.025 -15.232   6.877  1.00  0.180          H  
ATOM   3034 1HG  GLU A 192      22.179 -13.091   8.848  1.00  0.180          H  
ATOM   3035 2HG  GLU A 192      23.721 -13.068   8.060  1.00  0.180          H  
ATOM   3036  N   GLN A 193      19.934 -14.363   9.684  1.00  0.120          N  
ATOM   3037  CA  GLN A 193      19.381 -13.846  10.925  1.00  0.130          C  
ATOM   3038  C   GLN A 193      18.226 -14.696  11.451  1.00  0.190          C  
ATOM   3039  O   GLN A 193      17.618 -14.352  12.465  1.00  0.210          O  
ATOM   3040  CB  GLN A 193      18.906 -12.403  10.736  1.00  0.180          C  
ATOM   3041  CG  GLN A 193      20.024 -11.424  10.411  1.00  0.180          C  
ATOM   3042  CD  GLN A 193      19.541 -10.006  10.246  1.00  0.180          C  
ATOM   3043  OE1 GLN A 193      18.492  -9.633  10.774  1.00  0.180          O  
ATOM   3044  NE2 GLN A 193      20.299  -9.200   9.511  1.00  0.180          N  
ATOM   3045  H   GLN A 193      19.538 -14.083   8.799  1.00  0.140          H  
ATOM   3046  HA  GLN A 193      20.169 -13.854  11.678  1.00  0.160          H  
ATOM   3047 1HB  GLN A 193      18.176 -12.370   9.936  1.00  0.210          H  
ATOM   3048 2HB  GLN A 193      18.411 -12.061  11.645  1.00  0.210          H  
ATOM   3049 1HG  GLN A 193      20.770 -11.455  11.204  1.00  0.210          H  
ATOM   3050 2HG  GLN A 193      20.469 -11.719   9.469  1.00  0.210          H  
ATOM   3051 1HE2 GLN A 193      20.024  -8.250   9.366  1.00  0.210          H  
ATOM   3052 2HE2 GLN A 193      21.151  -9.536   9.095  1.00  0.210          H  
ATOM   3053  N   CYS A 194      17.891 -15.764  10.743  1.00  0.260          N  
ATOM   3054  CA  CYS A 194      16.772 -16.610  11.110  1.00  0.380          C  
ATOM   3055  C   CYS A 194      17.234 -17.834  11.906  1.00  0.420          C  
ATOM   3056  O   CYS A 194      18.085 -18.595  11.434  1.00  0.740          O  
ATOM   3057  CB  CYS A 194      16.033 -17.043   9.845  1.00  0.480          C  
ATOM   3058  SG  CYS A 194      14.513 -17.952  10.117  1.00  0.480          S  
ATOM   3059  H   CYS A 194      18.426 -16.011   9.913  1.00  0.310          H  
ATOM   3060  HA  CYS A 194      16.094 -16.028  11.740  1.00  0.460          H  
ATOM   3061 1HB  CYS A 194      15.808 -16.167   9.240  1.00  0.580          H  
ATOM   3062 2HB  CYS A 194      16.696 -17.675   9.250  1.00  0.580          H  
ATOM   3063  N   ASP A 195      16.727 -18.037  13.128  1.00  0.370          N  
ATOM   3064  CA  ASP A 195      17.121 -19.199  13.929  1.00  0.330          C  
ATOM   3065  C   ASP A 195      16.094 -20.337  13.891  1.00  0.280          C  
ATOM   3066  O   ASP A 195      16.174 -21.298  14.661  1.00  0.450          O  
ATOM   3067  CB  ASP A 195      17.437 -18.765  15.362  1.00  0.480          C  
ATOM   3068  CG  ASP A 195      16.277 -18.066  16.044  1.00  0.480          C  
ATOM   3069  OD1 ASP A 195      15.341 -17.711  15.356  1.00  0.480          O  
ATOM   3070  OD2 ASP A 195      16.336 -17.878  17.251  1.00  0.480          O  
ATOM   3071  H   ASP A 195      16.039 -17.395  13.537  1.00  0.440          H  
ATOM   3072  HA  ASP A 195      18.048 -19.592  13.511  1.00  0.400          H  
ATOM   3073 1HB  ASP A 195      17.712 -19.641  15.950  1.00  0.570          H  
ATOM   3074 2HB  ASP A 195      18.295 -18.093  15.353  1.00  0.570          H  
ATOM   3075  N   GLY A 196      15.142 -20.216  12.984  1.00  0.300          N  
ATOM   3076  CA  GLY A 196      14.078 -21.182  12.764  1.00  0.180          C  
ATOM   3077  C   GLY A 196      13.959 -21.464  11.274  1.00  0.160          C  
ATOM   3078  O   GLY A 196      14.955 -21.652  10.580  1.00  0.180          O  
ATOM   3079  H   GLY A 196      15.162 -19.385  12.404  1.00  0.360          H  
ATOM   3080 1HA  GLY A 196      14.288 -22.102  13.307  1.00  0.220          H  
ATOM   3081 2HA  GLY A 196      13.138 -20.779  13.142  1.00  0.220          H  
ATOM   3082  N   ARG A 197      12.721 -21.520  10.801  1.00  0.100          N  
ATOM   3083  CA  ARG A 197      12.395 -21.787   9.398  1.00  0.090          C  
ATOM   3084  C   ARG A 197      11.907 -20.509   8.756  1.00  0.110          C  
ATOM   3085  O   ARG A 197      11.680 -19.539   9.463  1.00  0.170          O  
ATOM   3086  CB  ARG A 197      11.344 -22.864   9.269  1.00  0.130          C  
ATOM   3087  CG  ARG A 197      11.801 -24.207   9.729  1.00  0.130          C  
ATOM   3088  CD  ARG A 197      10.766 -25.226   9.542  1.00  0.130          C  
ATOM   3089  NE  ARG A 197      11.185 -26.498  10.059  1.00  0.130          N  
ATOM   3090  CZ  ARG A 197      11.934 -27.439   9.440  1.00  0.130          C  
ATOM   3091  NH1 ARG A 197      12.407 -27.311   8.201  1.00  0.130          N  
ATOM   3092  NH2 ARG A 197      12.158 -28.497  10.157  1.00  0.130          N  
ATOM   3093  H   ARG A 197      11.964 -21.358  11.454  1.00  0.120          H  
ATOM   3094  HA  ARG A 197      13.297 -22.111   8.877  1.00  0.110          H  
ATOM   3095 1HB  ARG A 197      10.462 -22.590   9.850  1.00  0.160          H  
ATOM   3096 2HB  ARG A 197      11.038 -22.957   8.232  1.00  0.160          H  
ATOM   3097 1HG  ARG A 197      12.682 -24.494   9.154  1.00  0.160          H  
ATOM   3098 2HG  ARG A 197      12.055 -24.168  10.788  1.00  0.160          H  
ATOM   3099 1HD  ARG A 197       9.877 -24.920  10.096  1.00  0.160          H  
ATOM   3100 2HD  ARG A 197      10.512 -25.333   8.510  1.00  0.160          H  
ATOM   3101  HE  ARG A 197      10.859 -26.744  10.998  1.00  0.160          H  
ATOM   3102 1HH1 ARG A 197      12.187 -26.490   7.645  1.00  0.160          H  
ATOM   3103 2HH1 ARG A 197      12.978 -28.066   7.763  1.00  0.160          H  
ATOM   3104 1HH2 ARG A 197      11.726 -28.504  11.087  1.00  0.160          H  
ATOM   3105 2HH2 ARG A 197      12.673 -29.305   9.803  1.00  0.160          H  
ATOM   3106  N   CYS A 198      11.704 -20.514   7.452  1.00  0.110          N  
ATOM   3107  CA  CYS A 198      11.248 -19.318   6.749  1.00  0.140          C  
ATOM   3108  C   CYS A 198      10.356 -19.602   5.553  1.00  0.140          C  
ATOM   3109  O   CYS A 198      10.177 -20.750   5.144  1.00  0.130          O  
ATOM   3110  CB  CYS A 198      12.466 -18.556   6.258  1.00  0.180          C  
ATOM   3111  SG  CYS A 198      13.411 -19.500   5.087  1.00  0.180          S  
ATOM   3112  H   CYS A 198      11.964 -21.362   6.935  1.00  0.130          H  
ATOM   3113  HA  CYS A 198      10.691 -18.693   7.446  1.00  0.170          H  
ATOM   3114 1HB  CYS A 198      12.176 -17.628   5.780  1.00  0.220          H  
ATOM   3115 2HB  CYS A 198      13.108 -18.308   7.100  1.00  0.220          H  
ATOM   3116  N   TYR A 199       9.782 -18.534   4.997  1.00  0.170          N  
ATOM   3117  CA  TYR A 199       8.937 -18.592   3.806  1.00  0.190          C  
ATOM   3118  C   TYR A 199       9.559 -17.827   2.640  1.00  0.240          C  
ATOM   3119  O   TYR A 199       8.879 -17.460   1.679  1.00  0.270          O  
ATOM   3120  CB  TYR A 199       7.509 -18.134   4.146  1.00  0.260          C  
ATOM   3121  CG  TYR A 199       7.405 -16.800   4.859  1.00  0.260          C  
ATOM   3122  CD1 TYR A 199       7.262 -15.603   4.194  1.00  0.260          C  
ATOM   3123  CD2 TYR A 199       7.486 -16.814   6.211  1.00  0.260          C  
ATOM   3124  CE1 TYR A 199       7.199 -14.419   4.933  1.00  0.260          C  
ATOM   3125  CE2 TYR A 199       7.426 -15.663   6.956  1.00  0.260          C  
ATOM   3126  CZ  TYR A 199       7.297 -14.470   6.339  1.00  0.260          C  
ATOM   3127  OH  TYR A 199       7.295 -13.312   7.110  1.00  0.260          O  
ATOM   3128  H   TYR A 199       9.947 -17.618   5.434  1.00  0.200          H  
ATOM   3129  HA  TYR A 199       8.870 -19.635   3.492  1.00  0.230          H  
ATOM   3130 1HB  TYR A 199       6.925 -18.073   3.229  1.00  0.310          H  
ATOM   3131 2HB  TYR A 199       7.033 -18.887   4.777  1.00  0.310          H  
ATOM   3132  HD1 TYR A 199       7.207 -15.578   3.103  1.00  0.310          H  
ATOM   3133  HD2 TYR A 199       7.623 -17.764   6.696  1.00  0.310          H  
ATOM   3134  HE1 TYR A 199       7.101 -13.460   4.420  1.00  0.310          H  
ATOM   3135  HE2 TYR A 199       7.515 -15.709   8.041  1.00  0.310          H  
ATOM   3136  HH  TYR A 199       7.932 -12.634   6.737  1.00  0.310          H  
ATOM   3137  N   GLY A 200      10.867 -17.605   2.736  1.00  0.250          N  
ATOM   3138  CA  GLY A 200      11.644 -16.896   1.730  1.00  0.300          C  
ATOM   3139  C   GLY A 200      13.037 -16.561   2.285  1.00  0.290          C  
ATOM   3140  O   GLY A 200      13.276 -16.745   3.474  1.00  0.240          O  
ATOM   3141  H   GLY A 200      11.339 -17.969   3.555  1.00  0.300          H  
ATOM   3142 1HA  GLY A 200      11.725 -17.522   0.844  1.00  0.360          H  
ATOM   3143 2HA  GLY A 200      11.119 -15.984   1.445  1.00  0.360          H  
ATOM   3144  N   PRO A 201      13.964 -16.068   1.445  1.00  0.340          N  
ATOM   3145  CA  PRO A 201      15.354 -15.726   1.753  1.00  0.340          C  
ATOM   3146  C   PRO A 201      15.620 -14.412   2.501  1.00  0.320          C  
ATOM   3147  O   PRO A 201      16.771 -14.131   2.845  1.00  0.320          O  
ATOM   3148  CB  PRO A 201      15.972 -15.657   0.352  1.00  0.510          C  
ATOM   3149  CG  PRO A 201      14.840 -15.192  -0.543  1.00  0.510          C  
ATOM   3150  CD  PRO A 201      13.591 -15.838   0.030  1.00  0.510          C  
ATOM   3151  HA  PRO A 201      15.797 -16.566   2.313  1.00  0.410          H  
ATOM   3152 1HB  PRO A 201      16.821 -14.958   0.359  1.00  0.610          H  
ATOM   3153 2HB  PRO A 201      16.372 -16.646   0.074  1.00  0.610          H  
ATOM   3154 1HG  PRO A 201      14.793 -14.097  -0.539  1.00  0.610          H  
ATOM   3155 2HG  PRO A 201      15.037 -15.491  -1.584  1.00  0.610          H  
ATOM   3156 1HD  PRO A 201      12.741 -15.132  -0.038  1.00  0.610          H  
ATOM   3157 2HD  PRO A 201      13.397 -16.787  -0.490  1.00  0.610          H  
ATOM   3158  N   TYR A 202      14.612 -13.567   2.694  1.00  0.340          N  
ATOM   3159  CA  TYR A 202      14.871 -12.281   3.331  1.00  0.340          C  
ATOM   3160  C   TYR A 202      14.714 -12.373   4.842  1.00  0.290          C  
ATOM   3161  O   TYR A 202      14.084 -13.281   5.366  1.00  0.250          O  
ATOM   3162  CB  TYR A 202      13.973 -11.200   2.736  1.00  0.480          C  
ATOM   3163  CG  TYR A 202      14.317 -10.916   1.299  1.00  0.480          C  
ATOM   3164  CD1 TYR A 202      13.608 -11.545   0.292  1.00  0.480          C  
ATOM   3165  CD2 TYR A 202      15.347 -10.044   0.980  1.00  0.480          C  
ATOM   3166  CE1 TYR A 202      13.920 -11.308  -1.025  1.00  0.480          C  
ATOM   3167  CE2 TYR A 202      15.660  -9.806  -0.343  1.00  0.480          C  
ATOM   3168  CZ  TYR A 202      14.948 -10.437  -1.343  1.00  0.480          C  
ATOM   3169  OH  TYR A 202      15.256 -10.205  -2.663  1.00  0.480          O  
ATOM   3170  H   TYR A 202      13.640 -13.778   2.419  1.00  0.410          H  
ATOM   3171  HA  TYR A 202      15.903 -12.000   3.128  1.00  0.410          H  
ATOM   3172 1HB  TYR A 202      12.931 -11.510   2.789  1.00  0.570          H  
ATOM   3173 2HB  TYR A 202      14.069 -10.280   3.305  1.00  0.570          H  
ATOM   3174  HD1 TYR A 202      12.802 -12.232   0.542  1.00  0.570          H  
ATOM   3175  HD2 TYR A 202      15.912  -9.549   1.769  1.00  0.570          H  
ATOM   3176  HE1 TYR A 202      13.359 -11.808  -1.812  1.00  0.570          H  
ATOM   3177  HE2 TYR A 202      16.470  -9.122  -0.598  1.00  0.570          H  
ATOM   3178  HH  TYR A 202      15.981  -9.578  -2.719  1.00  0.570          H  
ATOM   3179  N   VAL A 203      15.273 -11.419   5.568  1.00  0.300          N  
ATOM   3180  CA  VAL A 203      15.156 -11.423   7.028  1.00  0.270          C  
ATOM   3181  C   VAL A 203      13.681 -11.367   7.445  1.00  0.280          C  
ATOM   3182  O   VAL A 203      13.251 -12.045   8.386  1.00  0.250          O  
ATOM   3183  CB  VAL A 203      15.939 -10.235   7.624  1.00  0.390          C  
ATOM   3184  CG1 VAL A 203      15.667 -10.110   9.125  1.00  0.390          C  
ATOM   3185  CG2 VAL A 203      17.431 -10.445   7.364  1.00  0.390          C  
ATOM   3186  H   VAL A 203      15.791 -10.692   5.099  1.00  0.360          H  
ATOM   3187  HA  VAL A 203      15.588 -12.343   7.411  1.00  0.320          H  
ATOM   3188  HB  VAL A 203      15.610  -9.312   7.150  1.00  0.470          H  
ATOM   3189 1HG1 VAL A 203      16.230  -9.264   9.521  1.00  0.470          H  
ATOM   3190 2HG1 VAL A 203      14.610  -9.946   9.315  1.00  0.470          H  
ATOM   3191 3HG1 VAL A 203      15.987 -11.021   9.632  1.00  0.470          H  
ATOM   3192 1HG2 VAL A 203      17.985  -9.603   7.772  1.00  0.470          H  
ATOM   3193 2HG2 VAL A 203      17.757 -11.357   7.844  1.00  0.470          H  
ATOM   3194 3HG2 VAL A 203      17.622 -10.516   6.299  1.00  0.470          H  
ATOM   3195  N   SER A 204      12.903 -10.571   6.726  1.00  0.320          N  
ATOM   3196  CA  SER A 204      11.479 -10.378   6.960  1.00  0.330          C  
ATOM   3197  C   SER A 204      10.644 -11.623   6.612  1.00  0.310          C  
ATOM   3198  O   SER A 204       9.421 -11.641   6.836  1.00  0.320          O  
ATOM   3199  CB  SER A 204      10.990  -9.163   6.193  1.00  0.460          C  
ATOM   3200  OG  SER A 204      11.108  -9.347   4.812  1.00  0.460          O  
ATOM   3201  H   SER A 204      13.318 -10.059   5.962  1.00  0.380          H  
ATOM   3202  HA  SER A 204      11.341 -10.175   8.022  1.00  0.400          H  
ATOM   3203 1HB  SER A 204       9.948  -8.972   6.448  1.00  0.550          H  
ATOM   3204 2HB  SER A 204      11.565  -8.291   6.495  1.00  0.550          H  
ATOM   3205  HG  SER A 204      10.659  -8.598   4.404  1.00  0.550          H  
ATOM   3206  N   ASP A 205      11.289 -12.638   6.018  1.00  0.290          N  
ATOM   3207  CA  ASP A 205      10.634 -13.869   5.659  1.00  0.290          C  
ATOM   3208  C   ASP A 205      10.817 -14.962   6.728  1.00  0.290          C  
ATOM   3209  O   ASP A 205      10.397 -16.108   6.536  1.00  0.280          O  
ATOM   3210  CB  ASP A 205      11.157 -14.410   4.334  1.00  0.410          C  
ATOM   3211  CG  ASP A 205      10.851 -13.574   3.069  1.00  0.410          C  
ATOM   3212  OD1 ASP A 205       9.842 -12.902   2.994  1.00  0.410          O  
ATOM   3213  OD2 ASP A 205      11.698 -13.590   2.176  1.00  0.410          O  
ATOM   3214  H   ASP A 205      12.293 -12.594   5.864  1.00  0.350          H  
ATOM   3215  HA  ASP A 205       9.600 -13.644   5.539  1.00  0.350          H  
ATOM   3216 1HB  ASP A 205      12.229 -14.553   4.410  1.00  0.490          H  
ATOM   3217 2HB  ASP A 205      10.728 -15.382   4.192  1.00  0.490          H  
ATOM   3218  N   CYS A 206      11.490 -14.653   7.841  1.00  0.300          N  
ATOM   3219  CA  CYS A 206      11.732 -15.674   8.872  1.00  0.330          C  
ATOM   3220  C   CYS A 206      10.511 -15.990   9.741  1.00  0.330          C  
ATOM   3221  O   CYS A 206       9.805 -15.085  10.195  1.00  0.360          O  
ATOM   3222  CB  CYS A 206      12.892 -15.282   9.773  1.00  0.450          C  
ATOM   3223  SG  CYS A 206      13.327 -16.559  11.042  1.00  0.450          S  
ATOM   3224  H   CYS A 206      11.860 -13.706   7.983  1.00  0.360          H  
ATOM   3225  HA  CYS A 206      12.023 -16.591   8.369  1.00  0.400          H  
ATOM   3226 1HB  CYS A 206      13.761 -15.071   9.164  1.00  0.540          H  
ATOM   3227 2HB  CYS A 206      12.640 -14.360  10.296  1.00  0.540          H  
ATOM   3228  N   CYS A 207      10.270 -17.280   9.975  1.00  0.300          N  
ATOM   3229  CA  CYS A 207       9.186 -17.737  10.833  1.00  0.300          C  
ATOM   3230  C   CYS A 207       9.560 -17.609  12.304  1.00  0.270          C  
ATOM   3231  O   CYS A 207      10.721 -17.754  12.684  1.00  0.230          O  
ATOM   3232  CB  CYS A 207       8.802 -19.192  10.579  1.00  0.420          C  
ATOM   3233  SG  CYS A 207       7.317 -19.632  11.506  1.00  0.420          S  
ATOM   3234  H   CYS A 207      10.871 -17.978   9.560  1.00  0.360          H  
ATOM   3235  HA  CYS A 207       8.313 -17.113  10.642  1.00  0.360          H  
ATOM   3236 1HB  CYS A 207       8.628 -19.365   9.519  1.00  0.500          H  
ATOM   3237 2HB  CYS A 207       9.611 -19.847  10.900  1.00  0.500          H  
ATOM   3238  N   HIS A 208       8.571 -17.343  13.137  1.00  0.260          N  
ATOM   3239  CA  HIS A 208       8.752 -17.224  14.576  1.00  0.200          C  
ATOM   3240  C   HIS A 208       9.515 -18.418  15.172  1.00  0.170          C  
ATOM   3241  O   HIS A 208       9.372 -19.550  14.738  1.00  0.210          O  
ATOM   3242  CB  HIS A 208       7.387 -17.095  15.257  1.00  0.300          C  
ATOM   3243  CG  HIS A 208       7.478 -16.774  16.701  1.00  0.300          C  
ATOM   3244  ND1 HIS A 208       7.802 -17.719  17.664  1.00  0.300          N  
ATOM   3245  CD2 HIS A 208       7.292 -15.608  17.358  1.00  0.300          C  
ATOM   3246  CE1 HIS A 208       7.812 -17.133  18.855  1.00  0.300          C  
ATOM   3247  NE2 HIS A 208       7.507 -15.855  18.693  1.00  0.300          N  
ATOM   3248  H   HIS A 208       7.645 -17.218  12.749  1.00  0.310          H  
ATOM   3249  HA  HIS A 208       9.324 -16.323  14.790  1.00  0.240          H  
ATOM   3250 1HB  HIS A 208       6.810 -16.305  14.765  1.00  0.360          H  
ATOM   3251 2HB  HIS A 208       6.830 -18.026  15.141  1.00  0.360          H  
ATOM   3252  HD2 HIS A 208       7.022 -14.651  16.906  1.00  0.360          H  
ATOM   3253  HE1 HIS A 208       8.029 -17.621  19.807  1.00  0.360          H  
ATOM   3254  HE2 HIS A 208       7.437 -15.166  19.434  1.00  0.360          H  
ATOM   3255  N   ARG A 209      10.340 -18.170  16.176  1.00  0.190          N  
ATOM   3256  CA  ARG A 209      11.135 -19.218  16.824  1.00  0.150          C  
ATOM   3257  C   ARG A 209      10.382 -20.514  17.203  1.00  0.180          C  
ATOM   3258  O   ARG A 209      10.964 -21.594  17.110  1.00  0.240          O  
ATOM   3259  CB  ARG A 209      11.798 -18.657  18.067  1.00  0.230          C  
ATOM   3260  CG  ARG A 209      12.720 -19.620  18.811  1.00  0.230          C  
ATOM   3261  CD  ARG A 209      13.386 -18.944  19.938  1.00  0.230          C  
ATOM   3262  NE  ARG A 209      14.336 -17.937  19.459  1.00  0.230          N  
ATOM   3263  CZ  ARG A 209      14.672 -16.792  20.070  1.00  0.230          C  
ATOM   3264  NH1 ARG A 209      14.141 -16.421  21.226  1.00  0.230          N  
ATOM   3265  NH2 ARG A 209      15.560 -16.049  19.458  1.00  0.230          N  
ATOM   3266  H   ARG A 209      10.440 -17.219  16.498  1.00  0.230          H  
ATOM   3267  HA  ARG A 209      11.931 -19.490  16.129  1.00  0.180          H  
ATOM   3268 1HB  ARG A 209      12.384 -17.781  17.792  1.00  0.270          H  
ATOM   3269 2HB  ARG A 209      11.029 -18.332  18.769  1.00  0.270          H  
ATOM   3270 1HG  ARG A 209      12.146 -20.458  19.214  1.00  0.270          H  
ATOM   3271 2HG  ARG A 209      13.488 -19.992  18.129  1.00  0.270          H  
ATOM   3272 1HD  ARG A 209      12.633 -18.458  20.551  1.00  0.270          H  
ATOM   3273 2HD  ARG A 209      13.929 -19.677  20.532  1.00  0.270          H  
ATOM   3274  HE  ARG A 209      14.837 -18.114  18.564  1.00  0.270          H  
ATOM   3275 1HH1 ARG A 209      13.461 -17.005  21.684  1.00  0.270          H  
ATOM   3276 2HH1 ARG A 209      14.422 -15.550  21.653  1.00  0.270          H  
ATOM   3277 1HH2 ARG A 209      15.936 -16.413  18.561  1.00  0.270          H  
ATOM   3278 2HH2 ARG A 209      15.870 -15.175  19.845  1.00  0.270          H  
ATOM   3279  N   GLU A 210       9.117 -20.414  17.651  1.00  0.150          N  
ATOM   3280  CA  GLU A 210       8.325 -21.577  18.106  1.00  0.150          C  
ATOM   3281  C   GLU A 210       7.536 -22.278  17.000  1.00  0.130          C  
ATOM   3282  O   GLU A 210       6.680 -23.131  17.270  1.00  0.110          O  
ATOM   3283  CB  GLU A 210       7.376 -21.175  19.241  1.00  0.210          C  
ATOM   3284  CG  GLU A 210       8.069 -20.784  20.530  1.00  0.210          C  
ATOM   3285  CD  GLU A 210       8.759 -21.969  21.152  1.00  0.210          C  
ATOM   3286  OE1 GLU A 210       8.219 -23.039  21.064  1.00  0.210          O  
ATOM   3287  OE2 GLU A 210       9.795 -21.808  21.748  1.00  0.210          O  
ATOM   3288  H   GLU A 210       8.675 -19.491  17.699  1.00  0.180          H  
ATOM   3289  HA  GLU A 210       9.025 -22.311  18.510  1.00  0.180          H  
ATOM   3290 1HB  GLU A 210       6.763 -20.329  18.919  1.00  0.250          H  
ATOM   3291 2HB  GLU A 210       6.700 -22.000  19.467  1.00  0.250          H  
ATOM   3292 1HG  GLU A 210       8.811 -20.016  20.317  1.00  0.250          H  
ATOM   3293 2HG  GLU A 210       7.338 -20.371  21.219  1.00  0.250          H  
ATOM   3294  N   CYS A 211       7.783 -21.861  15.776  1.00  0.150          N  
ATOM   3295  CA  CYS A 211       7.187 -22.360  14.556  1.00  0.160          C  
ATOM   3296  C   CYS A 211       7.674 -23.704  14.088  1.00  0.130          C  
ATOM   3297  O   CYS A 211       8.845 -23.862  13.747  1.00  0.140          O  
ATOM   3298  CB  CYS A 211       7.629 -21.398  13.521  1.00  0.220          C  
ATOM   3299  SG  CYS A 211       7.195 -21.603  11.919  1.00  0.220          S  
ATOM   3300  H   CYS A 211       8.477 -21.116  15.644  1.00  0.180          H  
ATOM   3301  HA  CYS A 211       6.105 -22.382  14.678  1.00  0.190          H  
ATOM   3302 1HB  CYS A 211       7.298 -20.418  13.851  1.00  0.260          H  
ATOM   3303 2HB  CYS A 211       8.714 -21.402  13.528  1.00  0.260          H  
ATOM   3304  N   ALA A 212       6.775 -24.669  14.018  1.00  0.120          N  
ATOM   3305  CA  ALA A 212       7.117 -25.987  13.520  1.00  0.120          C  
ATOM   3306  C   ALA A 212       6.690 -26.027  12.054  1.00  0.110          C  
ATOM   3307  O   ALA A 212       5.666 -25.447  11.688  1.00  0.110          O  
ATOM   3308  CB  ALA A 212       6.422 -27.068  14.349  1.00  0.170          C  
ATOM   3309  H   ALA A 212       5.815 -24.501  14.316  1.00  0.140          H  
ATOM   3310  HA  ALA A 212       8.198 -26.132  13.570  1.00  0.140          H  
ATOM   3311 1HB  ALA A 212       6.652 -28.039  13.967  1.00  0.200          H  
ATOM   3312 2HB  ALA A 212       6.743 -27.009  15.369  1.00  0.200          H  
ATOM   3313 3HB  ALA A 212       5.380 -26.929  14.313  1.00  0.200          H  
ATOM   3314  N   GLY A 213       7.470 -26.647  11.184  1.00  0.090          N  
ATOM   3315  CA  GLY A 213       7.052 -26.803   9.777  1.00  0.070          C  
ATOM   3316  C   GLY A 213       7.260 -25.576   8.870  1.00  0.070          C  
ATOM   3317  O   GLY A 213       7.823 -25.692   7.778  1.00  0.050          O  
ATOM   3318  H   GLY A 213       8.344 -27.068  11.530  1.00  0.110          H  
ATOM   3319 1HA  GLY A 213       7.585 -27.654   9.355  1.00  0.080          H  
ATOM   3320 2HA  GLY A 213       6.000 -27.067   9.755  1.00  0.080          H  
ATOM   3321  N   GLY A 214       6.748 -24.427   9.294  1.00  0.120          N  
ATOM   3322  CA  GLY A 214       6.848 -23.166   8.548  1.00  0.150          C  
ATOM   3323  C   GLY A 214       5.661 -22.256   8.858  1.00  0.130          C  
ATOM   3324  O   GLY A 214       4.948 -22.477   9.842  1.00  0.120          O  
ATOM   3325  H   GLY A 214       6.269 -24.461  10.196  1.00  0.140          H  
ATOM   3326 1HA  GLY A 214       7.775 -22.656   8.817  1.00  0.180          H  
ATOM   3327 2HA  GLY A 214       6.888 -23.370   7.479  1.00  0.180          H  
ATOM   3328  N   CYS A 215       5.467 -21.214   8.051  1.00  0.140          N  
ATOM   3329  CA  CYS A 215       4.375 -20.271   8.295  1.00  0.140          C  
ATOM   3330  C   CYS A 215       4.010 -19.429   7.102  1.00  0.130          C  
ATOM   3331  O   CYS A 215       4.705 -19.423   6.083  1.00  0.140          O  
ATOM   3332  CB  CYS A 215       4.747 -19.276   9.325  1.00  0.200          C  
ATOM   3333  SG  CYS A 215       6.013 -18.304   8.769  1.00  0.200          S  
ATOM   3334  H   CYS A 215       6.077 -21.081   7.256  1.00  0.170          H  
ATOM   3335  HA  CYS A 215       3.495 -20.828   8.617  1.00  0.170          H  
ATOM   3336 1HB  CYS A 215       3.933 -18.626   9.540  1.00  0.240          H  
ATOM   3337 2HB  CYS A 215       5.002 -19.761  10.214  1.00  0.240          H  
ATOM   3338  HG  CYS A 215       5.883 -17.368   9.737  1.00  0.240          H  
ATOM   3339  N   SER A 216       2.935 -18.658   7.279  1.00  0.130          N  
ATOM   3340  CA  SER A 216       2.488 -17.674   6.305  1.00  0.130          C  
ATOM   3341  C   SER A 216       2.875 -16.228   6.680  1.00  0.220          C  
ATOM   3342  O   SER A 216       2.465 -15.277   6.010  1.00  0.310          O  
ATOM   3343  CB  SER A 216       0.988 -17.783   6.124  1.00  0.180          C  
ATOM   3344  OG  SER A 216       0.313 -17.492   7.315  1.00  0.180          O  
ATOM   3345  H   SER A 216       2.391 -18.777   8.144  1.00  0.160          H  
ATOM   3346  HA  SER A 216       2.962 -17.907   5.352  1.00  0.160          H  
ATOM   3347 1HB  SER A 216       0.666 -17.096   5.344  1.00  0.220          H  
ATOM   3348 2HB  SER A 216       0.735 -18.790   5.797  1.00  0.220          H  
ATOM   3349  HG  SER A 216      -0.625 -17.585   7.118  1.00  0.220          H  
ATOM   3350  N   GLY A 217       3.663 -16.063   7.744  1.00  0.190          N  
ATOM   3351  CA  GLY A 217       4.066 -14.739   8.219  1.00  0.260          C  
ATOM   3352  C   GLY A 217       4.943 -14.796   9.490  1.00  0.190          C  
ATOM   3353  O   GLY A 217       5.172 -15.859  10.054  1.00  0.120          O  
ATOM   3354  H   GLY A 217       3.981 -16.890   8.221  1.00  0.230          H  
ATOM   3355 1HA  GLY A 217       4.602 -14.231   7.420  1.00  0.310          H  
ATOM   3356 2HA  GLY A 217       3.165 -14.162   8.419  1.00  0.310          H  
ATOM   3357  N   PRO A 218       5.414 -13.649   9.994  1.00  0.260          N  
ATOM   3358  CA  PRO A 218       6.325 -13.501  11.132  1.00  0.220          C  
ATOM   3359  C   PRO A 218       5.764 -13.728  12.549  1.00  0.210          C  
ATOM   3360  O   PRO A 218       6.535 -13.742  13.512  1.00  0.200          O  
ATOM   3361  CB  PRO A 218       6.765 -12.038  10.979  1.00  0.330          C  
ATOM   3362  CG  PRO A 218       5.583 -11.342  10.327  1.00  0.330          C  
ATOM   3363  CD  PRO A 218       4.977 -12.368   9.393  1.00  0.330          C  
ATOM   3364  HA  PRO A 218       7.191 -14.165  10.964  1.00  0.260          H  
ATOM   3365 1HB  PRO A 218       7.020 -11.622  11.965  1.00  0.400          H  
ATOM   3366 2HB  PRO A 218       7.680 -11.990  10.365  1.00  0.400          H  
ATOM   3367 1HG  PRO A 218       4.873 -10.999  11.098  1.00  0.400          H  
ATOM   3368 2HG  PRO A 218       5.929 -10.441   9.794  1.00  0.400          H  
ATOM   3369 1HD  PRO A 218       3.877 -12.277   9.432  1.00  0.400          H  
ATOM   3370 2HD  PRO A 218       5.374 -12.242   8.378  1.00  0.400          H  
ATOM   3371  N   LYS A 219       4.443 -13.825  12.708  1.00  0.220          N  
ATOM   3372  CA  LYS A 219       3.867 -13.918  14.051  1.00  0.210          C  
ATOM   3373  C   LYS A 219       3.755 -15.344  14.572  1.00  0.200          C  
ATOM   3374  O   LYS A 219       3.850 -16.318  13.826  1.00  0.180          O  
ATOM   3375  CB  LYS A 219       2.503 -13.226  14.112  1.00  0.300          C  
ATOM   3376  CG  LYS A 219       2.556 -11.715  13.892  1.00  0.300          C  
ATOM   3377  CD  LYS A 219       1.166 -11.095  14.017  1.00  0.300          C  
ATOM   3378  CE  LYS A 219       1.202  -9.585  13.810  1.00  0.300          C  
ATOM   3379  NZ  LYS A 219      -0.157  -8.978  13.911  1.00  0.300          N  
ATOM   3380  H   LYS A 219       3.791 -13.857  11.907  1.00  0.260          H  
ATOM   3381  HA  LYS A 219       4.529 -13.382  14.732  1.00  0.250          H  
ATOM   3382 1HB  LYS A 219       1.844 -13.654  13.357  1.00  0.360          H  
ATOM   3383 2HB  LYS A 219       2.042 -13.409  15.085  1.00  0.360          H  
ATOM   3384 1HG  LYS A 219       3.228 -11.264  14.621  1.00  0.360          H  
ATOM   3385 2HG  LYS A 219       2.947 -11.520  12.892  1.00  0.360          H  
ATOM   3386 1HD  LYS A 219       0.508 -11.541  13.266  1.00  0.360          H  
ATOM   3387 2HD  LYS A 219       0.760 -11.312  15.005  1.00  0.360          H  
ATOM   3388 1HE  LYS A 219       1.845  -9.137  14.566  1.00  0.360          H  
ATOM   3389 2HE  LYS A 219       1.612  -9.370  12.823  1.00  0.360          H  
ATOM   3390 1HZ  LYS A 219      -0.092  -7.979  13.768  1.00  0.360          H  
ATOM   3391 2HZ  LYS A 219      -0.761  -9.379  13.206  1.00  0.360          H  
ATOM   3392 3HZ  LYS A 219      -0.544  -9.161  14.826  1.00  0.360          H  
ATOM   3393  N   ASP A 220       3.484 -15.475  15.870  1.00  0.200          N  
ATOM   3394  CA  ASP A 220       3.341 -16.757  16.540  1.00  0.180          C  
ATOM   3395  C   ASP A 220       1.984 -17.393  16.296  1.00  0.190          C  
ATOM   3396  O   ASP A 220       1.678 -18.449  16.825  1.00  0.170          O  
ATOM   3397  CB  ASP A 220       3.597 -16.566  18.030  1.00  0.260          C  
ATOM   3398  CG  ASP A 220       2.669 -15.524  18.594  1.00  0.260          C  
ATOM   3399  OD1 ASP A 220       2.092 -14.824  17.778  1.00  0.260          O  
ATOM   3400  OD2 ASP A 220       2.524 -15.416  19.784  1.00  0.260          O  
ATOM   3401  H   ASP A 220       3.339 -14.649  16.458  1.00  0.240          H  
ATOM   3402  HA  ASP A 220       4.103 -17.433  16.149  1.00  0.220          H  
ATOM   3403 1HB  ASP A 220       3.452 -17.510  18.562  1.00  0.310          H  
ATOM   3404 2HB  ASP A 220       4.620 -16.259  18.196  1.00  0.310          H  
ATOM   3405  N   THR A 221       1.170 -16.754  15.469  1.00  0.200          N  
ATOM   3406  CA  THR A 221      -0.123 -17.274  15.072  1.00  0.190          C  
ATOM   3407  C   THR A 221      -0.111 -17.570  13.575  1.00  0.200          C  
ATOM   3408  O   THR A 221      -1.122 -17.981  13.007  1.00  0.210          O  
ATOM   3409  CB  THR A 221      -1.255 -16.284  15.401  1.00  0.270          C  
ATOM   3410  OG1 THR A 221      -1.030 -15.049  14.699  1.00  0.270          O  
ATOM   3411  CG2 THR A 221      -1.279 -16.024  16.903  1.00  0.270          C  
ATOM   3412  H   THR A 221       1.453 -15.847  15.124  1.00  0.240          H  
ATOM   3413  HA  THR A 221      -0.311 -18.211  15.601  1.00  0.230          H  
ATOM   3414  HB  THR A 221      -2.213 -16.702  15.092  1.00  0.320          H  
ATOM   3415  HG1 THR A 221      -1.228 -15.171  13.756  1.00  0.320          H  
ATOM   3416 1HG2 THR A 221      -2.076 -15.325  17.138  1.00  0.320          H  
ATOM   3417 2HG2 THR A 221      -1.455 -16.956  17.421  1.00  0.320          H  
ATOM   3418 3HG2 THR A 221      -0.327 -15.604  17.224  1.00  0.320          H  
ATOM   3419  N   ASP A 222       1.031 -17.318  12.911  1.00  0.190          N  
ATOM   3420  CA  ASP A 222       1.144 -17.551  11.474  1.00  0.190          C  
ATOM   3421  C   ASP A 222       1.707 -18.939  11.213  1.00  0.170          C  
ATOM   3422  O   ASP A 222       1.747 -19.425  10.073  1.00  0.140          O  
ATOM   3423  CB  ASP A 222       2.028 -16.491  10.824  1.00  0.270          C  
ATOM   3424  CG  ASP A 222       1.422 -15.069  10.775  1.00  0.270          C  
ATOM   3425  OD1 ASP A 222       0.223 -14.949  10.669  1.00  0.270          O  
ATOM   3426  OD2 ASP A 222       2.177 -14.099  10.880  1.00  0.270          O  
ATOM   3427  H   ASP A 222       1.863 -16.986  13.404  1.00  0.230          H  
ATOM   3428  HA  ASP A 222       0.152 -17.494  11.027  1.00  0.230          H  
ATOM   3429 1HB  ASP A 222       2.984 -16.450  11.349  1.00  0.320          H  
ATOM   3430 2HB  ASP A 222       2.228 -16.798   9.818  1.00  0.320          H  
ATOM   3431  N   CYS A 223       2.167 -19.555  12.295  1.00  0.220          N  
ATOM   3432  CA  CYS A 223       2.802 -20.859  12.319  1.00  0.200          C  
ATOM   3433  C   CYS A 223       1.861 -21.973  11.873  1.00  0.140          C  
ATOM   3434  O   CYS A 223       0.709 -22.051  12.316  1.00  0.170          O  
ATOM   3435  CB  CYS A 223       3.370 -21.111  13.726  1.00  0.290          C  
ATOM   3436  SG  CYS A 223       2.142 -20.957  15.075  1.00  0.290          S  
ATOM   3437  H   CYS A 223       2.045 -19.067  13.173  1.00  0.260          H  
ATOM   3438  HA  CYS A 223       3.646 -20.842  11.627  1.00  0.240          H  
ATOM   3439 1HB  CYS A 223       3.793 -22.114  13.769  1.00  0.350          H  
ATOM   3440 2HB  CYS A 223       4.180 -20.406  13.921  1.00  0.350          H  
ATOM   3441  N   PHE A 224       2.375 -22.861  11.023  1.00  0.100          N  
ATOM   3442  CA  PHE A 224       1.623 -23.994  10.502  1.00  0.080          C  
ATOM   3443  C   PHE A 224       1.378 -25.032  11.584  1.00  0.080          C  
ATOM   3444  O   PHE A 224       0.366 -25.733  11.571  1.00  0.150          O  
ATOM   3445  CB  PHE A 224       2.372 -24.634   9.338  1.00  0.120          C  
ATOM   3446  CG  PHE A 224       2.457 -23.800   8.045  1.00  0.120          C  
ATOM   3447  CD1 PHE A 224       3.513 -24.008   7.176  1.00  0.120          C  
ATOM   3448  CD2 PHE A 224       1.517 -22.821   7.694  1.00  0.120          C  
ATOM   3449  CE1 PHE A 224       3.639 -23.289   6.010  1.00  0.120          C  
ATOM   3450  CE2 PHE A 224       1.650 -22.106   6.525  1.00  0.120          C  
ATOM   3451  CZ  PHE A 224       2.710 -22.342   5.685  1.00  0.120          C  
ATOM   3452  H   PHE A 224       3.330 -22.721  10.684  1.00  0.120          H  
ATOM   3453  HA  PHE A 224       0.649 -23.646  10.173  1.00  0.100          H  
ATOM   3454 1HB  PHE A 224       3.393 -24.869   9.659  1.00  0.140          H  
ATOM   3455 2HB  PHE A 224       1.882 -25.560   9.099  1.00  0.140          H  
ATOM   3456  HD1 PHE A 224       4.265 -24.750   7.427  1.00  0.140          H  
ATOM   3457  HD2 PHE A 224       0.670 -22.604   8.334  1.00  0.140          H  
ATOM   3458  HE1 PHE A 224       4.483 -23.470   5.348  1.00  0.140          H  
ATOM   3459  HE2 PHE A 224       0.915 -21.346   6.268  1.00  0.140          H  
ATOM   3460  HZ  PHE A 224       2.813 -21.767   4.763  1.00  0.140          H  
ATOM   3461  N   ALA A 225       2.316 -25.131  12.514  1.00  0.060          N  
ATOM   3462  CA  ALA A 225       2.242 -26.044  13.638  1.00  0.050          C  
ATOM   3463  C   ALA A 225       3.084 -25.485  14.778  1.00  0.050          C  
ATOM   3464  O   ALA A 225       4.005 -24.700  14.547  1.00  0.050          O  
ATOM   3465  CB  ALA A 225       2.707 -27.416  13.227  1.00  0.070          C  
ATOM   3466  H   ALA A 225       3.147 -24.563  12.421  1.00  0.070          H  
ATOM   3467  HA  ALA A 225       1.208 -26.098  13.979  1.00  0.060          H  
ATOM   3468 1HB  ALA A 225       2.643 -28.099  14.078  1.00  0.090          H  
ATOM   3469 2HB  ALA A 225       2.073 -27.784  12.421  1.00  0.090          H  
ATOM   3470 3HB  ALA A 225       3.724 -27.352  12.881  1.00  0.090          H  
ATOM   3471  N   CYS A 226       2.799 -25.903  16.006  1.00  0.080          N  
ATOM   3472  CA  CYS A 226       3.591 -25.438  17.142  1.00  0.140          C  
ATOM   3473  C   CYS A 226       4.635 -26.424  17.616  1.00  0.150          C  
ATOM   3474  O   CYS A 226       4.346 -27.621  17.730  1.00  0.160          O  
ATOM   3475  CB  CYS A 226       2.705 -25.135  18.341  1.00  0.170          C  
ATOM   3476  SG  CYS A 226       3.652 -24.504  19.677  1.00  0.170          S  
ATOM   3477  H   CYS A 226       2.026 -26.537  16.153  1.00  0.100          H  
ATOM   3478  HA  CYS A 226       4.122 -24.534  16.851  1.00  0.170          H  
ATOM   3479 1HB  CYS A 226       1.929 -24.423  18.090  1.00  0.210          H  
ATOM   3480 2HB  CYS A 226       2.216 -26.046  18.679  1.00  0.210          H  
ATOM   3481  HG  CYS A 226       2.619 -24.154  20.476  1.00  0.210          H  
ATOM   3482  N   MET A 227       5.847 -25.929  17.897  1.00  0.140          N  
ATOM   3483  CA  MET A 227       6.890 -26.781  18.456  1.00  0.150          C  
ATOM   3484  C   MET A 227       6.617 -27.252  19.894  1.00  0.150          C  
ATOM   3485  O   MET A 227       6.923 -28.398  20.217  1.00  0.160          O  
ATOM   3486  CB  MET A 227       8.240 -26.094  18.420  1.00  0.210          C  
ATOM   3487  CG  MET A 227       8.790 -25.900  17.037  1.00  0.210          C  
ATOM   3488  SD  MET A 227      10.345 -25.033  16.995  1.00  0.210          S  
ATOM   3489  CE  MET A 227      11.438 -26.268  17.683  1.00  0.210          C  
ATOM   3490  H   MET A 227       6.037 -24.932  17.731  1.00  0.170          H  
ATOM   3491  HA  MET A 227       6.955 -27.673  17.834  1.00  0.180          H  
ATOM   3492 1HB  MET A 227       8.155 -25.104  18.887  1.00  0.250          H  
ATOM   3493 2HB  MET A 227       8.933 -26.675  19.012  1.00  0.250          H  
ATOM   3494 1HG  MET A 227       8.918 -26.862  16.549  1.00  0.250          H  
ATOM   3495 2HG  MET A 227       8.078 -25.324  16.468  1.00  0.250          H  
ATOM   3496 1HE  MET A 227      12.457 -25.881  17.694  1.00  0.250          H  
ATOM   3497 2HE  MET A 227      11.143 -26.510  18.698  1.00  0.250          H  
ATOM   3498 3HE  MET A 227      11.389 -27.157  17.071  1.00  0.250          H  
ATOM   3499  N   ASN A 228       6.091 -26.371  20.771  1.00  0.110          N  
ATOM   3500  CA  ASN A 228       5.839 -26.757  22.168  1.00  0.090          C  
ATOM   3501  C   ASN A 228       4.363 -26.689  22.642  1.00  0.100          C  
ATOM   3502  O   ASN A 228       3.734 -27.742  22.782  1.00  0.100          O  
ATOM   3503  CB  ASN A 228       6.741 -25.940  23.072  1.00  0.130          C  
ATOM   3504  CG  ASN A 228       8.188 -26.356  22.978  1.00  0.130          C  
ATOM   3505  OD1 ASN A 228       8.557 -27.426  23.483  1.00  0.130          O  
ATOM   3506  ND2 ASN A 228       9.016 -25.554  22.350  1.00  0.130          N  
ATOM   3507  H   ASN A 228       5.851 -25.441  20.452  1.00  0.130          H  
ATOM   3508  HA  ASN A 228       6.136 -27.799  22.280  1.00  0.110          H  
ATOM   3509 1HB  ASN A 228       6.671 -24.888  22.798  1.00  0.160          H  
ATOM   3510 2HB  ASN A 228       6.421 -26.029  24.099  1.00  0.160          H  
ATOM   3511 1HD2 ASN A 228       9.980 -25.797  22.269  1.00  0.160          H  
ATOM   3512 2HD2 ASN A 228       8.690 -24.677  21.940  1.00  0.160          H  
ATOM   3513  N   PHE A 229       3.782 -25.476  22.826  1.00  0.120          N  
ATOM   3514  CA  PHE A 229       2.377 -25.382  23.281  1.00  0.140          C  
ATOM   3515  C   PHE A 229       1.514 -24.418  22.469  1.00  0.190          C  
ATOM   3516  O   PHE A 229       1.984 -23.393  21.963  1.00  0.240          O  
ATOM   3517  CB  PHE A 229       2.304 -24.955  24.751  1.00  0.190          C  
ATOM   3518  CG  PHE A 229       2.972 -25.884  25.609  1.00  0.190          C  
ATOM   3519  CD1 PHE A 229       4.280 -25.680  25.924  1.00  0.190          C  
ATOM   3520  CD2 PHE A 229       2.338 -26.996  26.075  1.00  0.190          C  
ATOM   3521  CE1 PHE A 229       4.958 -26.580  26.684  1.00  0.190          C  
ATOM   3522  CE2 PHE A 229       3.008 -27.906  26.832  1.00  0.190          C  
ATOM   3523  CZ  PHE A 229       4.326 -27.701  27.140  1.00  0.190          C  
ATOM   3524  H   PHE A 229       4.329 -24.617  22.723  1.00  0.140          H  
ATOM   3525  HA  PHE A 229       1.940 -26.372  23.192  1.00  0.170          H  
ATOM   3526 1HB  PHE A 229       2.762 -24.002  24.875  1.00  0.230          H  
ATOM   3527 2HB  PHE A 229       1.262 -24.872  25.067  1.00  0.230          H  
ATOM   3528  HD1 PHE A 229       4.791 -24.792  25.543  1.00  0.230          H  
ATOM   3529  HD2 PHE A 229       1.298 -27.160  25.831  1.00  0.230          H  
ATOM   3530  HE1 PHE A 229       6.000 -26.409  26.906  1.00  0.230          H  
ATOM   3531  HE2 PHE A 229       2.492 -28.801  27.188  1.00  0.230          H  
ATOM   3532  HZ  PHE A 229       4.861 -28.430  27.742  1.00  0.230          H  
ATOM   3533  N   ASN A 230       0.228 -24.734  22.371  1.00  0.160          N  
ATOM   3534  CA  ASN A 230      -0.759 -23.896  21.696  1.00  0.160          C  
ATOM   3535  C   ASN A 230      -1.645 -23.052  22.629  1.00  0.160          C  
ATOM   3536  O   ASN A 230      -2.573 -23.553  23.282  1.00  0.160          O  
ATOM   3537  CB  ASN A 230      -1.597 -24.760  20.769  1.00  0.220          C  
ATOM   3538  CG  ASN A 230      -2.649 -23.985  19.979  1.00  0.220          C  
ATOM   3539  OD1 ASN A 230      -3.117 -22.927  20.437  1.00  0.220          O  
ATOM   3540  ND2 ASN A 230      -3.015 -24.495  18.821  1.00  0.220          N  
ATOM   3541  H   ASN A 230      -0.073 -25.622  22.766  1.00  0.190          H  
ATOM   3542  HA  ASN A 230      -0.217 -23.184  21.071  1.00  0.190          H  
ATOM   3543 1HB  ASN A 230      -0.933 -25.248  20.059  1.00  0.270          H  
ATOM   3544 2HB  ASN A 230      -2.059 -25.540  21.343  1.00  0.270          H  
ATOM   3545 1HD2 ASN A 230      -3.700 -24.032  18.257  1.00  0.270          H  
ATOM   3546 2HD2 ASN A 230      -2.606 -25.351  18.502  1.00  0.270          H  
ATOM   3547  N   ASP A 231      -1.346 -21.759  22.694  1.00  0.150          N  
ATOM   3548  CA  ASP A 231      -2.077 -20.838  23.547  1.00  0.140          C  
ATOM   3549  C   ASP A 231      -3.118 -20.060  22.730  1.00  0.150          C  
ATOM   3550  O   ASP A 231      -2.794 -19.025  22.140  1.00  0.170          O  
ATOM   3551  CB  ASP A 231      -1.129 -19.848  24.234  1.00  0.200          C  
ATOM   3552  CG  ASP A 231      -1.889 -18.996  25.185  1.00  0.200          C  
ATOM   3553  OD1 ASP A 231      -3.043 -19.327  25.392  1.00  0.200          O  
ATOM   3554  OD2 ASP A 231      -1.392 -18.030  25.745  1.00  0.200          O  
ATOM   3555  H   ASP A 231      -0.595 -21.404  22.100  1.00  0.180          H  
ATOM   3556  HA  ASP A 231      -2.609 -21.407  24.300  1.00  0.170          H  
ATOM   3557 1HB  ASP A 231      -0.355 -20.390  24.768  1.00  0.240          H  
ATOM   3558 2HB  ASP A 231      -0.640 -19.228  23.489  1.00  0.240          H  
ATOM   3559  N   SER A 232      -4.339 -20.592  22.609  1.00  0.150          N  
ATOM   3560  CA  SER A 232      -5.396 -19.968  21.801  1.00  0.180          C  
ATOM   3561  C   SER A 232      -4.926 -19.561  20.406  1.00  0.170          C  
ATOM   3562  O   SER A 232      -5.223 -18.465  19.927  1.00  0.190          O  
ATOM   3563  CB  SER A 232      -6.001 -18.773  22.518  1.00  0.240          C  
ATOM   3564  OG  SER A 232      -6.628 -19.161  23.715  1.00  0.240          O  
ATOM   3565  H   SER A 232      -4.554 -21.438  23.120  1.00  0.180          H  
ATOM   3566  HA  SER A 232      -6.189 -20.705  21.677  1.00  0.220          H  
ATOM   3567 1HB  SER A 232      -5.216 -18.046  22.735  1.00  0.290          H  
ATOM   3568 2HB  SER A 232      -6.725 -18.286  21.868  1.00  0.290          H  
ATOM   3569  HG  SER A 232      -6.974 -18.355  24.100  1.00  0.290          H  
ATOM   3570  N   GLY A 233      -4.199 -20.459  19.750  1.00  0.150          N  
ATOM   3571  CA  GLY A 233      -3.671 -20.258  18.417  1.00  0.160          C  
ATOM   3572  C   GLY A 233      -2.227 -19.761  18.380  1.00  0.170          C  
ATOM   3573  O   GLY A 233      -1.602 -19.819  17.323  1.00  0.180          O  
ATOM   3574  H   GLY A 233      -3.997 -21.350  20.193  1.00  0.180          H  
ATOM   3575 1HA  GLY A 233      -3.734 -21.200  17.874  1.00  0.190          H  
ATOM   3576 2HA  GLY A 233      -4.306 -19.550  17.887  1.00  0.190          H  
ATOM   3577  N   ALA A 234      -1.682 -19.280  19.501  1.00  0.170          N  
ATOM   3578  CA  ALA A 234      -0.301 -18.811  19.496  1.00  0.200          C  
ATOM   3579  C   ALA A 234       0.668 -19.933  19.836  1.00  0.250          C  
ATOM   3580  O   ALA A 234       0.462 -20.712  20.773  1.00  0.330          O  
ATOM   3581  CB  ALA A 234      -0.125 -17.665  20.473  1.00  0.270          C  
ATOM   3582  H   ALA A 234      -2.231 -19.221  20.360  1.00  0.200          H  
ATOM   3583  HA  ALA A 234      -0.062 -18.458  18.499  1.00  0.240          H  
ATOM   3584 1HB  ALA A 234       0.910 -17.313  20.434  1.00  0.320          H  
ATOM   3585 2HB  ALA A 234      -0.794 -16.852  20.201  1.00  0.320          H  
ATOM   3586 3HB  ALA A 234      -0.357 -18.004  21.476  1.00  0.320          H  
ATOM   3587  N   CYS A 235       1.773 -19.975  19.116  1.00  0.230          N  
ATOM   3588  CA  CYS A 235       2.827 -20.924  19.384  1.00  0.330          C  
ATOM   3589  C   CYS A 235       3.719 -20.372  20.497  1.00  0.280          C  
ATOM   3590  O   CYS A 235       4.378 -19.348  20.306  1.00  0.250          O  
ATOM   3591  CB  CYS A 235       3.651 -21.181  18.081  1.00  0.420          C  
ATOM   3592  SG  CYS A 235       2.763 -22.121  16.666  1.00  0.420          S  
ATOM   3593  H   CYS A 235       1.867 -19.336  18.332  1.00  0.280          H  
ATOM   3594  HA  CYS A 235       2.379 -21.856  19.720  1.00  0.400          H  
ATOM   3595 1HB  CYS A 235       3.990 -20.223  17.681  1.00  0.510          H  
ATOM   3596 2HB  CYS A 235       4.540 -21.748  18.335  1.00  0.510          H  
ATOM   3597  N   VAL A 236       3.743 -21.045  21.661  1.00  0.280          N  
ATOM   3598  CA  VAL A 236       4.524 -20.547  22.790  1.00  0.240          C  
ATOM   3599  C   VAL A 236       5.467 -21.630  23.329  1.00  0.210          C  
ATOM   3600  O   VAL A 236       5.230 -22.830  23.142  1.00  0.200          O  
ATOM   3601  CB  VAL A 236       3.579 -20.033  23.924  1.00  0.350          C  
ATOM   3602  CG1 VAL A 236       2.672 -18.916  23.370  1.00  0.350          C  
ATOM   3603  CG2 VAL A 236       2.746 -21.168  24.529  1.00  0.350          C  
ATOM   3604  H   VAL A 236       3.165 -21.883  21.757  1.00  0.340          H  
ATOM   3605  HA  VAL A 236       5.131 -19.710  22.449  1.00  0.290          H  
ATOM   3606  HB  VAL A 236       4.190 -19.592  24.712  1.00  0.420          H  
ATOM   3607 1HG1 VAL A 236       2.038 -18.529  24.169  1.00  0.420          H  
ATOM   3608 2HG1 VAL A 236       3.288 -18.110  22.971  1.00  0.420          H  
ATOM   3609 3HG1 VAL A 236       2.040 -19.311  22.576  1.00  0.420          H  
ATOM   3610 1HG2 VAL A 236       2.118 -20.772  25.326  1.00  0.420          H  
ATOM   3611 2HG2 VAL A 236       2.117 -21.617  23.764  1.00  0.420          H  
ATOM   3612 3HG2 VAL A 236       3.411 -21.911  24.943  1.00  0.420          H  
ATOM   3613  N   THR A 237       6.512 -21.186  24.037  1.00  0.190          N  
ATOM   3614  CA  THR A 237       7.522 -22.061  24.629  1.00  0.170          C  
ATOM   3615  C   THR A 237       6.973 -22.808  25.837  1.00  0.180          C  
ATOM   3616  O   THR A 237       7.262 -23.990  26.058  1.00  0.170          O  
ATOM   3617  CB  THR A 237       8.730 -21.221  25.110  1.00  0.250          C  
ATOM   3618  OG1 THR A 237       9.259 -20.455  24.027  1.00  0.250          O  
ATOM   3619  CG2 THR A 237       9.844 -22.118  25.633  1.00  0.250          C  
ATOM   3620  H   THR A 237       6.647 -20.188  24.127  1.00  0.230          H  
ATOM   3621  HA  THR A 237       7.847 -22.785  23.878  1.00  0.200          H  
ATOM   3622  HB  THR A 237       8.411 -20.550  25.905  1.00  0.300          H  
ATOM   3623  HG1 THR A 237       9.523 -21.046  23.289  1.00  0.300          H  
ATOM   3624 1HG2 THR A 237      10.678 -21.501  25.958  1.00  0.300          H  
ATOM   3625 2HG2 THR A 237       9.505 -22.714  26.458  1.00  0.300          H  
ATOM   3626 3HG2 THR A 237      10.170 -22.778  24.828  1.00  0.300          H  
ATOM   3627  N   GLN A 238       6.263 -22.049  26.666  1.00  0.200          N  
ATOM   3628  CA  GLN A 238       5.632 -22.465  27.912  1.00  0.210          C  
ATOM   3629  C   GLN A 238       4.333 -21.712  28.061  1.00  0.190          C  
ATOM   3630  O   GLN A 238       4.205 -20.590  27.568  1.00  0.220          O  
ATOM   3631  CB  GLN A 238       6.504 -22.155  29.144  1.00  0.290          C  
ATOM   3632  CG  GLN A 238       7.815 -22.903  29.246  1.00  0.290          C  
ATOM   3633  CD  GLN A 238       7.642 -24.354  29.621  1.00  0.290          C  
ATOM   3634  OE1 GLN A 238       7.623 -24.708  30.804  1.00  0.290          O  
ATOM   3635  NE2 GLN A 238       7.492 -25.197  28.627  1.00  0.290          N  
ATOM   3636  H   GLN A 238       6.124 -21.091  26.379  1.00  0.240          H  
ATOM   3637  HA  GLN A 238       5.401 -23.528  27.869  1.00  0.250          H  
ATOM   3638 1HB  GLN A 238       6.732 -21.091  29.157  1.00  0.350          H  
ATOM   3639 2HB  GLN A 238       5.930 -22.366  30.049  1.00  0.350          H  
ATOM   3640 1HG  GLN A 238       8.325 -22.858  28.312  1.00  0.350          H  
ATOM   3641 2HG  GLN A 238       8.420 -22.430  30.015  1.00  0.350          H  
ATOM   3642 1HE2 GLN A 238       7.371 -26.172  28.808  1.00  0.350          H  
ATOM   3643 2HE2 GLN A 238       7.474 -24.848  27.663  1.00  0.350          H  
ATOM   3644  N   CYS A 239       3.396 -22.284  28.786  1.00  0.150          N  
ATOM   3645  CA  CYS A 239       2.168 -21.560  29.074  1.00  0.150          C  
ATOM   3646  C   CYS A 239       2.441 -20.516  30.158  1.00  0.190          C  
ATOM   3647  O   CYS A 239       3.332 -20.713  30.987  1.00  0.190          O  
ATOM   3648  CB  CYS A 239       1.080 -22.529  29.525  1.00  0.210          C  
ATOM   3649  SG  CYS A 239       0.632 -23.741  28.258  1.00  0.210          S  
ATOM   3650  H   CYS A 239       3.532 -23.217  29.153  1.00  0.180          H  
ATOM   3651  HA  CYS A 239       1.845 -21.071  28.161  1.00  0.180          H  
ATOM   3652 1HB  CYS A 239       1.413 -23.071  30.409  1.00  0.250          H  
ATOM   3653 2HB  CYS A 239       0.182 -21.978  29.804  1.00  0.250          H  
ATOM   3654  N   PRO A 240       1.731 -19.370  30.183  1.00  0.220          N  
ATOM   3655  CA  PRO A 240       1.853 -18.361  31.228  1.00  0.260          C  
ATOM   3656  C   PRO A 240       1.701 -19.029  32.589  1.00  0.270          C  
ATOM   3657  O   PRO A 240       0.759 -19.790  32.806  1.00  0.270          O  
ATOM   3658  CB  PRO A 240       0.690 -17.418  30.881  1.00  0.390          C  
ATOM   3659  CG  PRO A 240       0.545 -17.541  29.378  1.00  0.390          C  
ATOM   3660  CD  PRO A 240       0.817 -19.003  29.075  1.00  0.390          C  
ATOM   3661  HA  PRO A 240       2.827 -17.858  31.141  1.00  0.310          H  
ATOM   3662 1HB  PRO A 240      -0.224 -17.729  31.388  1.00  0.470          H  
ATOM   3663 2HB  PRO A 240       0.909 -16.395  31.213  1.00  0.470          H  
ATOM   3664 1HG  PRO A 240      -0.470 -17.230  29.068  1.00  0.470          H  
ATOM   3665 2HG  PRO A 240       1.249 -16.866  28.870  1.00  0.470          H  
ATOM   3666 1HD  PRO A 240      -0.097 -19.600  29.087  1.00  0.470          H  
ATOM   3667 2HD  PRO A 240       1.324 -19.030  28.095  1.00  0.470          H  
ATOM   3668  N   GLN A 241       2.594 -18.694  33.514  1.00  0.280          N  
ATOM   3669  CA  GLN A 241       2.618 -19.323  34.833  1.00  0.300          C  
ATOM   3670  C   GLN A 241       1.763 -18.606  35.845  1.00  0.350          C  
ATOM   3671  O   GLN A 241       1.495 -17.419  35.698  1.00  0.370          O  
ATOM   3672  CB  GLN A 241       4.064 -19.399  35.321  1.00  0.410          C  
ATOM   3673  CG  GLN A 241       4.960 -20.233  34.406  1.00  0.410          C  
ATOM   3674  CD  GLN A 241       4.584 -21.696  34.421  1.00  0.410          C  
ATOM   3675  OE1 GLN A 241       4.666 -22.338  35.479  1.00  0.410          O  
ATOM   3676  NE2 GLN A 241       4.158 -22.227  33.280  1.00  0.410          N  
ATOM   3677  H   GLN A 241       3.317 -18.025  33.280  1.00  0.340          H  
ATOM   3678  HA  GLN A 241       2.226 -20.337  34.733  1.00  0.360          H  
ATOM   3679 1HB  GLN A 241       4.481 -18.393  35.402  1.00  0.490          H  
ATOM   3680 2HB  GLN A 241       4.090 -19.844  36.314  1.00  0.490          H  
ATOM   3681 1HG  GLN A 241       4.858 -19.878  33.380  1.00  0.490          H  
ATOM   3682 2HG  GLN A 241       5.994 -20.138  34.735  1.00  0.490          H  
ATOM   3683 1HE2 GLN A 241       3.897 -23.188  33.240  1.00  0.490          H  
ATOM   3684 2HE2 GLN A 241       4.069 -21.657  32.428  1.00  0.490          H  
ATOM   3685  N   THR A 242       1.365 -19.327  36.901  1.00  0.360          N  
ATOM   3686  CA  THR A 242       0.544 -18.780  37.989  1.00  0.400          C  
ATOM   3687  C   THR A 242       1.175 -17.553  38.634  1.00  0.450          C  
ATOM   3688  O   THR A 242       0.466 -16.618  38.998  1.00  0.460          O  
ATOM   3689  CB  THR A 242       0.246 -19.841  39.063  1.00  0.540          C  
ATOM   3690  OG1 THR A 242      -0.437 -20.953  38.463  1.00  0.540          O  
ATOM   3691  CG2 THR A 242      -0.691 -19.233  40.110  1.00  0.540          C  
ATOM   3692  H   THR A 242       1.609 -20.315  36.932  1.00  0.430          H  
ATOM   3693  HA  THR A 242      -0.409 -18.473  37.588  1.00  0.480          H  
ATOM   3694  HB  THR A 242       1.168 -20.180  39.529  1.00  0.650          H  
ATOM   3695  HG1 THR A 242       0.188 -21.477  37.938  1.00  0.650          H  
ATOM   3696 1HG2 THR A 242      -0.926 -19.981  40.861  1.00  0.650          H  
ATOM   3697 2HG2 THR A 242      -0.241 -18.383  40.590  1.00  0.650          H  
ATOM   3698 3HG2 THR A 242      -1.610 -18.912  39.621  1.00  0.650          H  
ATOM   3699  N   PHE A 243       2.479 -17.595  38.865  1.00  0.490          N  
ATOM   3700  CA  PHE A 243       3.174 -16.471  39.479  1.00  0.510          C  
ATOM   3701  C   PHE A 243       4.322 -16.005  38.624  1.00  0.580          C  
ATOM   3702  O   PHE A 243       4.958 -16.798  37.924  1.00  0.670          O  
ATOM   3703  CB  PHE A 243       3.704 -16.804  40.871  1.00  0.710          C  
ATOM   3704  CG  PHE A 243       2.662 -17.025  41.898  1.00  0.710          C  
ATOM   3705  CD1 PHE A 243       2.112 -18.265  42.116  1.00  0.710          C  
ATOM   3706  CD2 PHE A 243       2.238 -15.967  42.667  1.00  0.710          C  
ATOM   3707  CE1 PHE A 243       1.140 -18.438  43.080  1.00  0.710          C  
ATOM   3708  CE2 PHE A 243       1.273 -16.124  43.624  1.00  0.710          C  
ATOM   3709  CZ  PHE A 243       0.717 -17.365  43.832  1.00  0.710          C  
ATOM   3710  H   PHE A 243       2.999 -18.402  38.558  1.00  0.590          H  
ATOM   3711  HA  PHE A 243       2.478 -15.639  39.572  1.00  0.610          H  
ATOM   3712 1HB  PHE A 243       4.338 -17.683  40.823  1.00  0.850          H  
ATOM   3713 2HB  PHE A 243       4.314 -15.978  41.199  1.00  0.850          H  
ATOM   3714  HD1 PHE A 243       2.444 -19.111  41.519  1.00  0.850          H  
ATOM   3715  HD2 PHE A 243       2.683 -14.993  42.505  1.00  0.850          H  
ATOM   3716  HE1 PHE A 243       0.706 -19.424  43.243  1.00  0.850          H  
ATOM   3717  HE2 PHE A 243       0.951 -15.270  44.221  1.00  0.850          H  
ATOM   3718  HZ  PHE A 243      -0.050 -17.500  44.593  1.00  0.850          H  
ATOM   3719  N   VAL A 244       4.610 -14.721  38.719  1.00  0.540          N  
ATOM   3720  CA  VAL A 244       5.740 -14.136  38.030  1.00  0.590          C  
ATOM   3721  C   VAL A 244       6.592 -13.337  38.997  1.00  0.300          C  
ATOM   3722  O   VAL A 244       6.106 -12.870  40.026  1.00  0.350          O  
ATOM   3723  CB  VAL A 244       5.242 -13.275  36.846  1.00  0.810          C  
ATOM   3724  CG1 VAL A 244       4.520 -14.171  35.811  1.00  0.810          C  
ATOM   3725  CG2 VAL A 244       4.251 -12.208  37.368  1.00  0.810          C  
ATOM   3726  H   VAL A 244       4.018 -14.140  39.321  1.00  0.650          H  
ATOM   3727  HA  VAL A 244       6.354 -14.940  37.624  1.00  0.710          H  
ATOM   3728  HB  VAL A 244       6.093 -12.794  36.362  1.00  0.970          H  
ATOM   3729 1HG1 VAL A 244       4.170 -13.563  34.977  1.00  0.970          H  
ATOM   3730 2HG1 VAL A 244       5.214 -14.926  35.444  1.00  0.970          H  
ATOM   3731 3HG1 VAL A 244       3.682 -14.663  36.266  1.00  0.970          H  
ATOM   3732 1HG2 VAL A 244       3.900 -11.602  36.535  1.00  0.970          H  
ATOM   3733 2HG2 VAL A 244       3.394 -12.693  37.844  1.00  0.970          H  
ATOM   3734 3HG2 VAL A 244       4.747 -11.563  38.097  1.00  0.970          H  
ATOM   3735  N   TYR A 245       7.851 -13.139  38.648  1.00  0.100          N  
ATOM   3736  CA  TYR A 245       8.723 -12.345  39.499  1.00  0.330          C  
ATOM   3737  C   TYR A 245       8.662 -10.900  39.105  1.00  0.490          C  
ATOM   3738  O   TYR A 245       8.617 -10.585  37.915  1.00  0.610          O  
ATOM   3739  CB  TYR A 245      10.166 -12.827  39.412  1.00  0.370          C  
ATOM   3740  CG  TYR A 245      10.436 -14.112  40.118  1.00  0.370          C  
ATOM   3741  CD1 TYR A 245      10.246 -15.325  39.480  1.00  0.370          C  
ATOM   3742  CD2 TYR A 245      10.918 -14.072  41.414  1.00  0.370          C  
ATOM   3743  CE1 TYR A 245      10.534 -16.497  40.141  1.00  0.370          C  
ATOM   3744  CE2 TYR A 245      11.213 -15.238  42.068  1.00  0.370          C  
ATOM   3745  CZ  TYR A 245      11.022 -16.451  41.439  1.00  0.370          C  
ATOM   3746  OH  TYR A 245      11.322 -17.622  42.099  1.00  0.370          O  
ATOM   3747  H   TYR A 245       8.207 -13.540  37.792  1.00  0.120          H  
ATOM   3748  HA  TYR A 245       8.387 -12.425  40.531  1.00  0.400          H  
ATOM   3749 1HB  TYR A 245      10.443 -12.950  38.365  1.00  0.440          H  
ATOM   3750 2HB  TYR A 245      10.822 -12.063  39.833  1.00  0.440          H  
ATOM   3751  HD1 TYR A 245       9.870 -15.356  38.459  1.00  0.440          H  
ATOM   3752  HD2 TYR A 245      11.071 -13.113  41.914  1.00  0.440          H  
ATOM   3753  HE1 TYR A 245      10.386 -17.455  39.645  1.00  0.440          H  
ATOM   3754  HE2 TYR A 245      11.597 -15.205  43.087  1.00  0.440          H  
ATOM   3755  HH  TYR A 245      11.628 -17.422  42.986  1.00  0.440          H  
ATOM   3756  N   ASN A 246       8.679 -10.025  40.106  1.00  0.560          N  
ATOM   3757  CA  ASN A 246       8.679  -8.589  39.883  1.00  0.780          C  
ATOM   3758  C   ASN A 246      10.045  -7.953  40.204  1.00  0.980          C  
ATOM   3759  O   ASN A 246      10.314  -7.711  41.385  1.00  0.910          O  
ATOM   3760  CB  ASN A 246       7.583  -7.888  40.688  1.00  1.000          C  
ATOM   3761  CG  ASN A 246       7.486  -6.355  40.369  1.00  1.000          C  
ATOM   3762  OD1 ASN A 246       8.423  -5.753  39.807  1.00  1.000          O  
ATOM   3763  ND2 ASN A 246       6.391  -5.723  40.726  1.00  1.000          N  
ATOM   3764  H   ASN A 246       8.670 -10.388  41.067  1.00  0.670          H  
ATOM   3765  HA  ASN A 246       8.412  -8.418  38.849  1.00  0.940          H  
ATOM   3766 1HB  ASN A 246       6.618  -8.351  40.464  1.00  1.200          H  
ATOM   3767 2HB  ASN A 246       7.763  -8.021  41.757  1.00  1.200          H  
ATOM   3768 1HD2 ASN A 246       6.293  -4.746  40.547  1.00  1.200          H  
ATOM   3769 2HD2 ASN A 246       5.634  -6.214  41.199  1.00  1.200          H  
ATOM   3770  N   PRO A 247      10.845  -7.537  39.186  1.00  1.250          N  
ATOM   3771  CA  PRO A 247      12.174  -6.931  39.250  1.00  1.500          C  
ATOM   3772  C   PRO A 247      12.243  -5.655  40.091  1.00  1.580          C  
ATOM   3773  O   PRO A 247      13.335  -5.168  40.361  1.00  1.750          O  
ATOM   3774  CB  PRO A 247      12.481  -6.595  37.785  1.00  2.250          C  
ATOM   3775  CG  PRO A 247      11.675  -7.557  36.991  1.00  2.250          C  
ATOM   3776  CD  PRO A 247      10.407  -7.750  37.775  1.00  2.250          C  
ATOM   3777  HA  PRO A 247      12.885  -7.675  39.634  1.00  1.800          H  
ATOM   3778 1HB  PRO A 247      12.217  -5.546  37.580  1.00  2.700          H  
ATOM   3779 2HB  PRO A 247      13.563  -6.692  37.600  1.00  2.700          H  
ATOM   3780 1HG  PRO A 247      11.486  -7.155  35.983  1.00  2.700          H  
ATOM   3781 2HG  PRO A 247      12.231  -8.497  36.856  1.00  2.700          H  
ATOM   3782 1HD  PRO A 247       9.637  -7.019  37.477  1.00  2.700          H  
ATOM   3783 2HD  PRO A 247      10.111  -8.780  37.594  1.00  2.700          H  
ATOM   3784  N   THR A 248      11.108  -5.049  40.409  1.00  1.480          N  
ATOM   3785  CA  THR A 248      11.115  -3.858  41.244  1.00  1.560          C  
ATOM   3786  C   THR A 248      11.283  -4.246  42.744  1.00  1.320          C  
ATOM   3787  O   THR A 248      11.847  -3.479  43.532  1.00  1.340          O  
ATOM   3788  CB  THR A 248       9.818  -3.037  41.053  1.00  2.150          C  
ATOM   3789  OG1 THR A 248       9.719  -2.621  39.685  1.00  2.150          O  
ATOM   3790  CG2 THR A 248       9.809  -1.807  41.950  1.00  2.150          C  
ATOM   3791  H   THR A 248      10.207  -5.431  40.133  1.00  1.780          H  
ATOM   3792  HA  THR A 248      11.961  -3.235  40.957  1.00  1.870          H  
ATOM   3793  HB  THR A 248       8.959  -3.656  41.296  1.00  2.580          H  
ATOM   3794  HG1 THR A 248       9.588  -3.392  39.130  1.00  2.580          H  
ATOM   3795 1HG2 THR A 248       8.889  -1.252  41.784  1.00  2.580          H  
ATOM   3796 2HG2 THR A 248       9.862  -2.096  42.996  1.00  2.580          H  
ATOM   3797 3HG2 THR A 248      10.663  -1.177  41.707  1.00  2.580          H  
ATOM   3798  N   THR A 249      10.696  -5.390  43.152  1.00  1.100          N  
ATOM   3799  CA  THR A 249      10.632  -5.794  44.563  1.00  0.900          C  
ATOM   3800  C   THR A 249      11.278  -7.141  44.878  1.00  0.980          C  
ATOM   3801  O   THR A 249      11.515  -7.465  46.055  1.00  1.010          O  
ATOM   3802  CB  THR A 249       9.166  -5.901  45.009  1.00  1.340          C  
ATOM   3803  OG1 THR A 249       8.521  -6.944  44.246  1.00  1.340          O  
ATOM   3804  CG2 THR A 249       8.443  -4.586  44.747  1.00  1.340          C  
ATOM   3805  H   THR A 249      10.290  -6.019  42.463  1.00  1.320          H  
ATOM   3806  HA  THR A 249      11.138  -5.035  45.157  1.00  1.080          H  
ATOM   3807  HB  THR A 249       9.125  -6.141  46.069  1.00  1.610          H  
ATOM   3808  HG1 THR A 249       7.664  -7.143  44.651  1.00  1.610          H  
ATOM   3809 1HG2 THR A 249       7.405  -4.675  45.063  1.00  1.610          H  
ATOM   3810 2HG2 THR A 249       8.928  -3.788  45.309  1.00  1.610          H  
ATOM   3811 3HG2 THR A 249       8.473  -4.351  43.690  1.00  1.610          H  
ATOM   3812  N   PHE A 250      11.542  -7.925  43.831  1.00  1.070          N  
ATOM   3813  CA  PHE A 250      12.097  -9.272  43.863  1.00  1.150          C  
ATOM   3814  C   PHE A 250      11.164 -10.271  44.531  1.00  0.990          C  
ATOM   3815  O   PHE A 250      11.586 -11.342  44.971  1.00  1.090          O  
ATOM   3816  CB  PHE A 250      13.459  -9.234  44.550  1.00  1.580          C  
ATOM   3817  CG  PHE A 250      14.291  -8.122  43.976  1.00  1.580          C  
ATOM   3818  CD1 PHE A 250      14.565  -6.996  44.740  1.00  1.580          C  
ATOM   3819  CD2 PHE A 250      14.747  -8.161  42.668  1.00  1.580          C  
ATOM   3820  CE1 PHE A 250      15.272  -5.947  44.221  1.00  1.580          C  
ATOM   3821  CE2 PHE A 250      15.458  -7.107  42.149  1.00  1.580          C  
ATOM   3822  CZ  PHE A 250      15.718  -6.000  42.930  1.00  1.580          C  
ATOM   3823  H   PHE A 250      11.301  -7.590  42.904  1.00  1.280          H  
ATOM   3824  HA  PHE A 250      12.239  -9.594  42.831  1.00  1.380          H  
ATOM   3825 1HB  PHE A 250      13.348  -9.084  45.621  1.00  1.890          H  
ATOM   3826 2HB  PHE A 250      13.979 -10.176  44.395  1.00  1.890          H  
ATOM   3827  HD1 PHE A 250      14.194  -6.949  45.768  1.00  1.890          H  
ATOM   3828  HD2 PHE A 250      14.531  -9.030  42.047  1.00  1.890          H  
ATOM   3829  HE1 PHE A 250      15.470  -5.069  44.831  1.00  1.890          H  
ATOM   3830  HE2 PHE A 250      15.808  -7.135  41.118  1.00  1.890          H  
ATOM   3831  HZ  PHE A 250      16.275  -5.162  42.513  1.00  1.890          H  
ATOM   3832  N   GLN A 251       9.880  -9.937  44.564  1.00  0.780          N  
ATOM   3833  CA  GLN A 251       8.877 -10.817  45.117  1.00  0.640          C  
ATOM   3834  C   GLN A 251       8.104 -11.467  43.996  1.00  0.420          C  
ATOM   3835  O   GLN A 251       8.306 -11.157  42.813  1.00  0.290          O  
ATOM   3836  CB  GLN A 251       7.917 -10.043  46.021  1.00  0.950          C  
ATOM   3837  CG  GLN A 251       8.621  -9.246  47.095  1.00  0.950          C  
ATOM   3838  CD  GLN A 251       9.478 -10.087  47.969  1.00  0.950          C  
ATOM   3839  OE1 GLN A 251       9.020 -11.062  48.577  1.00  0.950          O  
ATOM   3840  NE2 GLN A 251      10.756  -9.721  48.032  1.00  0.950          N  
ATOM   3841  H   GLN A 251       9.599  -9.019  44.218  1.00  0.940          H  
ATOM   3842  HA  GLN A 251       9.364 -11.602  45.696  1.00  0.770          H  
ATOM   3843 1HB  GLN A 251       7.325  -9.357  45.416  1.00  1.140          H  
ATOM   3844 2HB  GLN A 251       7.227 -10.732  46.505  1.00  1.140          H  
ATOM   3845 1HG  GLN A 251       9.255  -8.512  46.625  1.00  1.140          H  
ATOM   3846 2HG  GLN A 251       7.879  -8.751  47.717  1.00  1.140          H  
ATOM   3847 1HE2 GLN A 251      11.403 -10.239  48.590  1.00  1.140          H  
ATOM   3848 2HE2 GLN A 251      11.078  -8.906  47.488  1.00  1.140          H  
ATOM   3849  N   LEU A 252       7.197 -12.368  44.345  1.00  0.580          N  
ATOM   3850  CA  LEU A 252       6.396 -12.963  43.299  1.00  0.630          C  
ATOM   3851  C   LEU A 252       4.999 -12.429  43.397  1.00  0.680          C  
ATOM   3852  O   LEU A 252       4.449 -12.263  44.490  1.00  0.800          O  
ATOM   3853  CB  LEU A 252       6.339 -14.482  43.378  1.00  0.860          C  
ATOM   3854  CG  LEU A 252       7.595 -15.214  42.969  1.00  0.860          C  
ATOM   3855  CD1 LEU A 252       8.440 -15.501  44.214  1.00  0.860          C  
ATOM   3856  CD2 LEU A 252       7.215 -16.462  42.210  1.00  0.860          C  
ATOM   3857  H   LEU A 252       7.058 -12.623  45.312  1.00  0.700          H  
ATOM   3858  HA  LEU A 252       6.797 -12.684  42.332  1.00  0.760          H  
ATOM   3859 1HB  LEU A 252       6.093 -14.768  44.395  1.00  1.030          H  
ATOM   3860 2HB  LEU A 252       5.537 -14.811  42.733  1.00  1.030          H  
ATOM   3861  HG  LEU A 252       8.185 -14.579  42.314  1.00  1.030          H  
ATOM   3862 1HD1 LEU A 252       9.342 -16.018  43.934  1.00  1.030          H  
ATOM   3863 2HD1 LEU A 252       8.705 -14.574  44.711  1.00  1.030          H  
ATOM   3864 3HD1 LEU A 252       7.873 -16.129  44.899  1.00  1.030          H  
ATOM   3865 1HD2 LEU A 252       8.114 -16.987  41.900  1.00  1.030          H  
ATOM   3866 2HD2 LEU A 252       6.616 -17.113  42.844  1.00  1.030          H  
ATOM   3867 3HD2 LEU A 252       6.645 -16.182  41.327  1.00  1.030          H  
ATOM   3868  N   GLU A 253       4.428 -12.173  42.242  1.00  0.630          N  
ATOM   3869  CA  GLU A 253       3.081 -11.655  42.127  1.00  0.750          C  
ATOM   3870  C   GLU A 253       2.224 -12.602  41.339  1.00  0.660          C  
ATOM   3871  O   GLU A 253       2.704 -13.308  40.448  1.00  0.570          O  
ATOM   3872  CB  GLU A 253       3.090 -10.280  41.474  1.00  1.000          C  
ATOM   3873  CG  GLU A 253       3.803  -9.231  42.295  1.00  1.000          C  
ATOM   3874  CD  GLU A 253       3.819  -7.904  41.655  1.00  1.000          C  
ATOM   3875  OE1 GLU A 253       3.323  -7.774  40.563  1.00  1.000          O  
ATOM   3876  OE2 GLU A 253       4.356  -7.008  42.248  1.00  1.000          O  
ATOM   3877  H   GLU A 253       4.994 -12.337  41.405  1.00  0.760          H  
ATOM   3878  HA  GLU A 253       2.654 -11.563  43.126  1.00  0.900          H  
ATOM   3879 1HB  GLU A 253       3.587 -10.344  40.504  1.00  1.200          H  
ATOM   3880 2HB  GLU A 253       2.066  -9.948  41.300  1.00  1.200          H  
ATOM   3881 1HG  GLU A 253       3.318  -9.153  43.267  1.00  1.200          H  
ATOM   3882 2HG  GLU A 253       4.832  -9.554  42.460  1.00  1.200          H  
ATOM   3883  N   HIS A 254       0.948 -12.657  41.675  1.00  0.710          N  
ATOM   3884  CA  HIS A 254       0.068 -13.536  40.932  1.00  0.640          C  
ATOM   3885  C   HIS A 254      -0.147 -13.008  39.523  1.00  0.590          C  
ATOM   3886  O   HIS A 254      -0.346 -11.809  39.308  1.00  0.640          O  
ATOM   3887  CB  HIS A 254      -1.258 -13.729  41.666  1.00  0.920          C  
ATOM   3888  CG  HIS A 254      -2.096 -14.808  41.080  1.00  0.920          C  
ATOM   3889  ND1 HIS A 254      -2.866 -14.627  39.962  1.00  0.920          N  
ATOM   3890  CD2 HIS A 254      -2.260 -16.093  41.445  1.00  0.920          C  
ATOM   3891  CE1 HIS A 254      -3.475 -15.748  39.662  1.00  0.920          C  
ATOM   3892  NE2 HIS A 254      -3.128 -16.658  40.547  1.00  0.920          N  
ATOM   3893  H   HIS A 254       0.591 -12.076  42.421  1.00  0.850          H  
ATOM   3894  HA  HIS A 254       0.523 -14.521  40.833  1.00  0.770          H  
ATOM   3895 1HB  HIS A 254      -1.065 -13.976  42.708  1.00  1.110          H  
ATOM   3896 2HB  HIS A 254      -1.823 -12.807  41.644  1.00  1.110          H  
ATOM   3897  HD1 HIS A 254      -2.888 -13.811  39.375  1.00  1.110          H  
ATOM   3898  HD2 HIS A 254      -1.847 -16.690  42.257  1.00  1.110          H  
ATOM   3899  HE1 HIS A 254      -4.131 -15.801  38.794  1.00  1.110          H  
ATOM   3900  N   ASN A 255      -0.110 -13.925  38.572  1.00  0.520          N  
ATOM   3901  CA  ASN A 255      -0.343 -13.677  37.166  1.00  0.490          C  
ATOM   3902  C   ASN A 255      -1.799 -13.913  36.823  1.00  0.520          C  
ATOM   3903  O   ASN A 255      -2.258 -15.052  36.726  1.00  0.500          O  
ATOM   3904  CB  ASN A 255       0.506 -14.568  36.322  1.00  0.700          C  
ATOM   3905  CG  ASN A 255       0.391 -14.282  34.861  1.00  0.700          C  
ATOM   3906  OD1 ASN A 255      -0.284 -13.310  34.449  1.00  0.700          O  
ATOM   3907  ND2 ASN A 255       1.016 -15.112  34.069  1.00  0.700          N  
ATOM   3908  H   ASN A 255       0.095 -14.884  38.849  1.00  0.620          H  
ATOM   3909  HA  ASN A 255      -0.108 -12.634  36.949  1.00  0.590          H  
ATOM   3910 1HB  ASN A 255       1.529 -14.477  36.635  1.00  0.840          H  
ATOM   3911 2HB  ASN A 255       0.211 -15.575  36.511  1.00  0.840          H  
ATOM   3912 1HD2 ASN A 255       0.982 -14.994  33.079  1.00  0.840          H  
ATOM   3913 2HD2 ASN A 255       1.503 -15.904  34.491  1.00  0.840          H  
ATOM   3914  N   PHE A 256      -2.549 -12.863  36.598  1.00  0.560          N  
ATOM   3915  CA  PHE A 256      -3.970 -13.069  36.388  1.00  0.580          C  
ATOM   3916  C   PHE A 256      -4.288 -13.504  34.964  1.00  0.550          C  
ATOM   3917  O   PHE A 256      -5.448 -13.740  34.627  1.00  0.560          O  
ATOM   3918  CB  PHE A 256      -4.722 -11.822  36.816  1.00  0.800          C  
ATOM   3919  CG  PHE A 256      -4.664 -11.692  38.316  1.00  0.800          C  
ATOM   3920  CD1 PHE A 256      -3.664 -10.949  38.932  1.00  0.800          C  
ATOM   3921  CD2 PHE A 256      -5.596 -12.337  39.118  1.00  0.800          C  
ATOM   3922  CE1 PHE A 256      -3.599 -10.860  40.302  1.00  0.800          C  
ATOM   3923  CE2 PHE A 256      -5.532 -12.244  40.494  1.00  0.800          C  
ATOM   3924  CZ  PHE A 256      -4.531 -11.505  41.086  1.00  0.800          C  
ATOM   3925  H   PHE A 256      -2.150 -11.934  36.641  1.00  0.670          H  
ATOM   3926  HA  PHE A 256      -4.292 -13.871  37.051  1.00  0.700          H  
ATOM   3927 1HB  PHE A 256      -4.279 -10.936  36.364  1.00  0.960          H  
ATOM   3928 2HB  PHE A 256      -5.765 -11.882  36.504  1.00  0.960          H  
ATOM   3929  HD1 PHE A 256      -2.914 -10.439  38.330  1.00  0.960          H  
ATOM   3930  HD2 PHE A 256      -6.387 -12.930  38.651  1.00  0.960          H  
ATOM   3931  HE1 PHE A 256      -2.800 -10.279  40.764  1.00  0.960          H  
ATOM   3932  HE2 PHE A 256      -6.268 -12.758  41.114  1.00  0.960          H  
ATOM   3933  HZ  PHE A 256      -4.476 -11.433  42.171  1.00  0.960          H  
ATOM   3934  N   ASN A 257      -3.242 -13.639  34.140  1.00  0.510          N  
ATOM   3935  CA  ASN A 257      -3.366 -14.134  32.784  1.00  0.480          C  
ATOM   3936  C   ASN A 257      -2.784 -15.553  32.700  1.00  0.420          C  
ATOM   3937  O   ASN A 257      -2.490 -16.039  31.606  1.00  0.380          O  
ATOM   3938  CB  ASN A 257      -2.669 -13.213  31.807  1.00  0.680          C  
ATOM   3939  CG  ASN A 257      -3.321 -11.862  31.708  1.00  0.680          C  
ATOM   3940  OD1 ASN A 257      -4.548 -11.728  31.622  1.00  0.680          O  
ATOM   3941  ND2 ASN A 257      -2.502 -10.843  31.712  1.00  0.680          N  
ATOM   3942  H   ASN A 257      -2.304 -13.405  34.473  1.00  0.610          H  
ATOM   3943  HA  ASN A 257      -4.423 -14.198  32.523  1.00  0.580          H  
ATOM   3944 1HB  ASN A 257      -1.632 -13.082  32.113  1.00  0.820          H  
ATOM   3945 2HB  ASN A 257      -2.661 -13.670  30.819  1.00  0.820          H  
ATOM   3946 1HD2 ASN A 257      -2.857  -9.909  31.645  1.00  0.820          H  
ATOM   3947 2HD2 ASN A 257      -1.521 -11.008  31.779  1.00  0.820          H  
ATOM   3948  N   ALA A 258      -2.572 -16.189  33.861  1.00  0.420          N  
ATOM   3949  CA  ALA A 258      -2.016 -17.540  33.959  1.00  0.370          C  
ATOM   3950  C   ALA A 258      -2.904 -18.580  33.293  1.00  0.360          C  
ATOM   3951  O   ALA A 258      -4.132 -18.455  33.295  1.00  0.390          O  
ATOM   3952  CB  ALA A 258      -1.825 -17.917  35.401  1.00  0.540          C  
ATOM   3953  H   ALA A 258      -2.798 -15.716  34.739  1.00  0.500          H  
ATOM   3954  HA  ALA A 258      -1.045 -17.547  33.471  1.00  0.440          H  
ATOM   3955 1HB  ALA A 258      -1.382 -18.911  35.450  1.00  0.650          H  
ATOM   3956 2HB  ALA A 258      -1.171 -17.199  35.861  1.00  0.650          H  
ATOM   3957 3HB  ALA A 258      -2.784 -17.915  35.913  1.00  0.650          H  
ATOM   3958  N   LYS A 259      -2.283 -19.618  32.724  1.00  0.310          N  
ATOM   3959  CA  LYS A 259      -3.010 -20.708  32.074  1.00  0.280          C  
ATOM   3960  C   LYS A 259      -2.452 -22.040  32.532  1.00  0.230          C  
ATOM   3961  O   LYS A 259      -1.314 -22.104  32.987  1.00  0.220          O  
ATOM   3962  CB  LYS A 259      -2.910 -20.556  30.571  1.00  0.400          C  
ATOM   3963  CG  LYS A 259      -3.552 -19.284  30.104  1.00  0.400          C  
ATOM   3964  CD  LYS A 259      -3.430 -19.069  28.664  1.00  0.400          C  
ATOM   3965  CE  LYS A 259      -4.080 -17.752  28.294  1.00  0.400          C  
ATOM   3966  NZ  LYS A 259      -3.824 -17.425  26.908  1.00  0.400          N  
ATOM   3967  H   LYS A 259      -1.257 -19.677  32.757  1.00  0.370          H  
ATOM   3968  HA  LYS A 259      -4.060 -20.668  32.367  1.00  0.340          H  
ATOM   3969 1HB  LYS A 259      -1.869 -20.556  30.275  1.00  0.480          H  
ATOM   3970 2HB  LYS A 259      -3.403 -21.400  30.083  1.00  0.480          H  
ATOM   3971 1HG  LYS A 259      -4.605 -19.281  30.391  1.00  0.480          H  
ATOM   3972 2HG  LYS A 259      -3.066 -18.439  30.577  1.00  0.480          H  
ATOM   3973 1HD  LYS A 259      -2.384 -19.040  28.365  1.00  0.480          H  
ATOM   3974 2HD  LYS A 259      -3.923 -19.875  28.116  1.00  0.480          H  
ATOM   3975 1HE  LYS A 259      -5.153 -17.846  28.440  1.00  0.480          H  
ATOM   3976 2HE  LYS A 259      -3.703 -16.949  28.932  1.00  0.480          H  
ATOM   3977 1HZ  LYS A 259      -4.270 -16.575  26.635  1.00  0.480          H  
ATOM   3978 2HZ  LYS A 259      -2.809 -17.349  26.721  1.00  0.480          H  
ATOM   3979 3HZ  LYS A 259      -4.142 -18.198  26.337  1.00  0.480          H  
ATOM   3980  N   TYR A 260      -3.226 -23.107  32.417  1.00  0.240          N  
ATOM   3981  CA  TYR A 260      -2.688 -24.395  32.810  1.00  0.210          C  
ATOM   3982  C   TYR A 260      -2.144 -25.142  31.624  1.00  0.180          C  
ATOM   3983  O   TYR A 260      -2.694 -25.075  30.528  1.00  0.170          O  
ATOM   3984  CB  TYR A 260      -3.719 -25.268  33.502  1.00  0.310          C  
ATOM   3985  CG  TYR A 260      -4.153 -24.750  34.786  1.00  0.310          C  
ATOM   3986  CD1 TYR A 260      -5.324 -24.043  34.858  1.00  0.310          C  
ATOM   3987  CD2 TYR A 260      -3.376 -24.950  35.903  1.00  0.310          C  
ATOM   3988  CE1 TYR A 260      -5.733 -23.531  36.060  1.00  0.310          C  
ATOM   3989  CE2 TYR A 260      -3.768 -24.430  37.101  1.00  0.310          C  
ATOM   3990  CZ  TYR A 260      -4.947 -23.725  37.190  1.00  0.310          C  
ATOM   3991  OH  TYR A 260      -5.345 -23.196  38.395  1.00  0.310          O  
ATOM   3992  H   TYR A 260      -4.174 -23.014  32.051  1.00  0.290          H  
ATOM   3993  HA  TYR A 260      -1.877 -24.218  33.502  1.00  0.250          H  
ATOM   3994 1HB  TYR A 260      -4.583 -25.396  32.874  1.00  0.370          H  
ATOM   3995 2HB  TYR A 260      -3.279 -26.242  33.668  1.00  0.370          H  
ATOM   3996  HD1 TYR A 260      -5.925 -23.888  33.960  1.00  0.370          H  
ATOM   3997  HD2 TYR A 260      -2.451 -25.509  35.830  1.00  0.370          H  
ATOM   3998  HE1 TYR A 260      -6.664 -22.965  36.120  1.00  0.370          H  
ATOM   3999  HE2 TYR A 260      -3.148 -24.572  37.984  1.00  0.370          H  
ATOM   4000  HH  TYR A 260      -4.647 -23.320  39.046  1.00  0.370          H  
ATOM   4001  N   THR A 261      -1.082 -25.879  31.833  1.00  0.180          N  
ATOM   4002  CA  THR A 261      -0.561 -26.685  30.746  1.00  0.150          C  
ATOM   4003  C   THR A 261      -1.273 -28.037  30.687  1.00  0.170          C  
ATOM   4004  O   THR A 261      -1.273 -28.802  31.653  1.00  0.190          O  
ATOM   4005  CB  THR A 261       0.953 -26.898  30.905  1.00  0.220          C  
ATOM   4006  OG1 THR A 261       1.603 -25.626  30.925  1.00  0.220          O  
ATOM   4007  CG2 THR A 261       1.454 -27.664  29.731  1.00  0.220          C  
ATOM   4008  H   THR A 261      -0.631 -25.826  32.748  1.00  0.220          H  
ATOM   4009  HA  THR A 261      -0.741 -26.165  29.803  1.00  0.180          H  
ATOM   4010  HB  THR A 261       1.169 -27.433  31.825  1.00  0.270          H  
ATOM   4011  HG1 THR A 261       1.434 -25.206  31.778  1.00  0.270          H  
ATOM   4012 1HG2 THR A 261       2.528 -27.794  29.822  1.00  0.270          H  
ATOM   4013 2HG2 THR A 261       0.981 -28.643  29.671  1.00  0.270          H  
ATOM   4014 3HG2 THR A 261       1.223 -27.094  28.835  1.00  0.270          H  
ATOM   4015  N   TYR A 262      -1.869 -28.345  29.544  1.00  0.170          N  
ATOM   4016  CA  TYR A 262      -2.582 -29.602  29.363  1.00  0.180          C  
ATOM   4017  C   TYR A 262      -2.191 -30.203  28.027  1.00  0.140          C  
ATOM   4018  O   TYR A 262      -2.469 -29.626  26.976  1.00  0.140          O  
ATOM   4019  CB  TYR A 262      -4.093 -29.350  29.414  1.00  0.250          C  
ATOM   4020  CG  TYR A 262      -4.958 -30.580  29.231  1.00  0.250          C  
ATOM   4021  CD1 TYR A 262      -5.096 -31.509  30.249  1.00  0.250          C  
ATOM   4022  CD2 TYR A 262      -5.620 -30.776  28.036  1.00  0.250          C  
ATOM   4023  CE1 TYR A 262      -5.871 -32.615  30.083  1.00  0.250          C  
ATOM   4024  CE2 TYR A 262      -6.408 -31.897  27.866  1.00  0.250          C  
ATOM   4025  CZ  TYR A 262      -6.531 -32.817  28.890  1.00  0.250          C  
ATOM   4026  OH  TYR A 262      -7.314 -33.938  28.727  1.00  0.250          O  
ATOM   4027  H   TYR A 262      -1.846 -27.666  28.775  1.00  0.200          H  
ATOM   4028  HA  TYR A 262      -2.294 -30.298  30.150  1.00  0.220          H  
ATOM   4029 1HB  TYR A 262      -4.347 -28.892  30.359  1.00  0.300          H  
ATOM   4030 2HB  TYR A 262      -4.353 -28.633  28.636  1.00  0.300          H  
ATOM   4031  HD1 TYR A 262      -4.597 -31.374  31.170  1.00  0.300          H  
ATOM   4032  HD2 TYR A 262      -5.516 -30.048  27.229  1.00  0.300          H  
ATOM   4033  HE1 TYR A 262      -5.966 -33.331  30.890  1.00  0.300          H  
ATOM   4034  HE2 TYR A 262      -6.932 -32.059  26.924  1.00  0.300          H  
ATOM   4035  HH  TYR A 262      -7.257 -34.489  29.515  1.00  0.300          H  
ATOM   4036  N   GLY A 263      -1.558 -31.367  28.031  1.00  0.120          N  
ATOM   4037  CA  GLY A 263      -1.129 -31.896  26.747  1.00  0.080          C  
ATOM   4038  C   GLY A 263      -0.198 -30.866  26.105  1.00  0.080          C  
ATOM   4039  O   GLY A 263       0.793 -30.459  26.708  1.00  0.100          O  
ATOM   4040  H   GLY A 263      -1.354 -31.847  28.899  1.00  0.140          H  
ATOM   4041 1HA  GLY A 263      -0.609 -32.843  26.886  1.00  0.100          H  
ATOM   4042 2HA  GLY A 263      -1.994 -32.077  26.109  1.00  0.100          H  
ATOM   4043  N   ALA A 264      -0.528 -30.463  24.874  1.00  0.090          N  
ATOM   4044  CA  ALA A 264       0.244 -29.481  24.109  1.00  0.100          C  
ATOM   4045  C   ALA A 264      -0.490 -28.139  24.002  1.00  0.120          C  
ATOM   4046  O   ALA A 264      -0.233 -27.372  23.075  1.00  0.120          O  
ATOM   4047  CB  ALA A 264       0.540 -29.999  22.715  1.00  0.140          C  
ATOM   4048  H   ALA A 264      -1.356 -30.870  24.464  1.00  0.110          H  
ATOM   4049  HA  ALA A 264       1.189 -29.314  24.625  1.00  0.120          H  
ATOM   4050 1HB  ALA A 264       1.144 -29.261  22.178  1.00  0.160          H  
ATOM   4051 2HB  ALA A 264       1.091 -30.935  22.783  1.00  0.160          H  
ATOM   4052 3HB  ALA A 264      -0.396 -30.163  22.183  1.00  0.160          H  
ATOM   4053  N   PHE A 265      -1.431 -27.888  24.909  1.00  0.130          N  
ATOM   4054  CA  PHE A 265      -2.238 -26.665  24.935  1.00  0.140          C  
ATOM   4055  C   PHE A 265      -2.211 -25.903  26.249  1.00  0.140          C  
ATOM   4056  O   PHE A 265      -1.988 -26.463  27.325  1.00  0.140          O  
ATOM   4057  CB  PHE A 265      -3.700 -26.991  24.636  1.00  0.190          C  
ATOM   4058  CG  PHE A 265      -3.949 -27.482  23.255  1.00  0.190          C  
ATOM   4059  CD1 PHE A 265      -3.795 -28.814  22.933  1.00  0.190          C  
ATOM   4060  CD2 PHE A 265      -4.364 -26.602  22.272  1.00  0.190          C  
ATOM   4061  CE1 PHE A 265      -4.033 -29.257  21.650  1.00  0.190          C  
ATOM   4062  CE2 PHE A 265      -4.609 -27.040  20.989  1.00  0.190          C  
ATOM   4063  CZ  PHE A 265      -4.441 -28.369  20.678  1.00  0.190          C  
ATOM   4064  H   PHE A 265      -1.625 -28.594  25.626  1.00  0.160          H  
ATOM   4065  HA  PHE A 265      -1.869 -25.995  24.161  1.00  0.170          H  
ATOM   4066 1HB  PHE A 265      -4.047 -27.750  25.340  1.00  0.230          H  
ATOM   4067 2HB  PHE A 265      -4.308 -26.099  24.798  1.00  0.230          H  
ATOM   4068  HD1 PHE A 265      -3.477 -29.514  23.706  1.00  0.230          H  
ATOM   4069  HD2 PHE A 265      -4.492 -25.540  22.523  1.00  0.230          H  
ATOM   4070  HE1 PHE A 265      -3.903 -30.310  21.406  1.00  0.230          H  
ATOM   4071  HE2 PHE A 265      -4.937 -26.337  20.223  1.00  0.230          H  
ATOM   4072  HZ  PHE A 265      -4.635 -28.719  19.664  1.00  0.230          H  
ATOM   4073  N   CYS A 266      -2.469 -24.606  26.164  1.00  0.150          N  
ATOM   4074  CA  CYS A 266      -2.617 -23.814  27.375  1.00  0.150          C  
ATOM   4075  C   CYS A 266      -4.120 -23.670  27.598  1.00  0.200          C  
ATOM   4076  O   CYS A 266      -4.840 -23.258  26.686  1.00  0.240          O  
ATOM   4077  CB  CYS A 266      -1.938 -22.467  27.196  1.00  0.210          C  
ATOM   4078  SG  CYS A 266      -0.173 -22.620  26.762  1.00  0.210          S  
ATOM   4079  H   CYS A 266      -2.595 -24.175  25.241  1.00  0.180          H  
ATOM   4080  HA  CYS A 266      -2.190 -24.341  28.224  1.00  0.180          H  
ATOM   4081 1HB  CYS A 266      -2.443 -21.895  26.440  1.00  0.250          H  
ATOM   4082 2HB  CYS A 266      -2.006 -21.908  28.115  1.00  0.250          H  
ATOM   4083  N   VAL A 267      -4.616 -24.004  28.790  1.00  0.210          N  
ATOM   4084  CA  VAL A 267      -6.062 -23.952  28.994  1.00  0.350          C  
ATOM   4085  C   VAL A 267      -6.481 -23.078  30.170  1.00  0.340          C  
ATOM   4086  O   VAL A 267      -5.739 -22.880  31.132  1.00  0.380          O  
ATOM   4087  CB  VAL A 267      -6.622 -25.397  29.198  1.00  0.430          C  
ATOM   4088  CG1 VAL A 267      -6.300 -26.259  27.949  1.00  0.430          C  
ATOM   4089  CG2 VAL A 267      -6.047 -26.058  30.487  1.00  0.430          C  
ATOM   4090  H   VAL A 267      -3.977 -24.323  29.518  1.00  0.250          H  
ATOM   4091  HA  VAL A 267      -6.520 -23.540  28.097  1.00  0.420          H  
ATOM   4092  HB  VAL A 267      -7.706 -25.342  29.285  1.00  0.520          H  
ATOM   4093 1HG1 VAL A 267      -6.717 -27.257  28.075  1.00  0.520          H  
ATOM   4094 2HG1 VAL A 267      -6.729 -25.792  27.063  1.00  0.520          H  
ATOM   4095 3HG1 VAL A 267      -5.219 -26.338  27.825  1.00  0.520          H  
ATOM   4096 1HG2 VAL A 267      -6.472 -27.056  30.607  1.00  0.520          H  
ATOM   4097 2HG2 VAL A 267      -4.968 -26.138  30.414  1.00  0.520          H  
ATOM   4098 3HG2 VAL A 267      -6.307 -25.459  31.355  1.00  0.520          H  
ATOM   4099  N   LYS A 268      -7.724 -22.602  30.124  1.00  0.270          N  
ATOM   4100  CA  LYS A 268      -8.268 -21.785  31.207  1.00  0.250          C  
ATOM   4101  C   LYS A 268      -8.404 -22.553  32.516  1.00  0.250          C  
ATOM   4102  O   LYS A 268      -8.217 -21.999  33.599  1.00  0.240          O  
ATOM   4103  CB  LYS A 268      -9.622 -21.202  30.807  1.00  0.360          C  
ATOM   4104  CG  LYS A 268      -9.544 -20.118  29.733  1.00  0.360          C  
ATOM   4105  CD  LYS A 268     -10.930 -19.592  29.368  1.00  0.360          C  
ATOM   4106  CE  LYS A 268     -10.852 -18.507  28.297  1.00  0.360          C  
ATOM   4107  NZ  LYS A 268     -12.203 -18.011  27.904  1.00  0.360          N  
ATOM   4108  H   LYS A 268      -8.291 -22.796  29.309  1.00  0.320          H  
ATOM   4109  HA  LYS A 268      -7.579 -20.957  31.386  1.00  0.300          H  
ATOM   4110 1HB  LYS A 268     -10.269 -22.001  30.442  1.00  0.430          H  
ATOM   4111 2HB  LYS A 268     -10.102 -20.773  31.686  1.00  0.430          H  
ATOM   4112 1HG  LYS A 268      -8.936 -19.292  30.105  1.00  0.430          H  
ATOM   4113 2HG  LYS A 268      -9.067 -20.521  28.842  1.00  0.430          H  
ATOM   4114 1HD  LYS A 268     -11.546 -20.412  28.996  1.00  0.430          H  
ATOM   4115 2HD  LYS A 268     -11.406 -19.176  30.256  1.00  0.430          H  
ATOM   4116 1HE  LYS A 268     -10.267 -17.671  28.679  1.00  0.430          H  
ATOM   4117 2HE  LYS A 268     -10.355 -18.911  27.415  1.00  0.430          H  
ATOM   4118 1HZ  LYS A 268     -12.108 -17.296  27.196  1.00  0.430          H  
ATOM   4119 2HZ  LYS A 268     -12.751 -18.777  27.536  1.00  0.430          H  
ATOM   4120 3HZ  LYS A 268     -12.669 -17.622  28.712  1.00  0.430          H  
ATOM   4121  N   LYS A 269      -8.774 -23.820  32.411  1.00  0.260          N  
ATOM   4122  CA  LYS A 269      -8.965 -24.666  33.572  1.00  0.260          C  
ATOM   4123  C   LYS A 269      -8.699 -26.109  33.208  1.00  0.270          C  
ATOM   4124  O   LYS A 269      -9.000 -26.535  32.089  1.00  0.320          O  
ATOM   4125  CB  LYS A 269     -10.379 -24.503  34.126  1.00  0.360          C  
ATOM   4126  CG  LYS A 269     -11.488 -24.958  33.181  1.00  0.360          C  
ATOM   4127  CD  LYS A 269     -12.865 -24.696  33.776  1.00  0.360          C  
ATOM   4128  CE  LYS A 269     -13.974 -25.192  32.854  1.00  0.360          C  
ATOM   4129  NZ  LYS A 269     -15.332 -24.943  33.427  1.00  0.360          N  
ATOM   4130  H   LYS A 269      -8.920 -24.211  31.492  1.00  0.310          H  
ATOM   4131  HA  LYS A 269      -8.254 -24.379  34.345  1.00  0.310          H  
ATOM   4132 1HB  LYS A 269     -10.472 -25.088  35.042  1.00  0.440          H  
ATOM   4133 2HB  LYS A 269     -10.551 -23.459  34.383  1.00  0.440          H  
ATOM   4134 1HG  LYS A 269     -11.394 -24.434  32.229  1.00  0.440          H  
ATOM   4135 2HG  LYS A 269     -11.390 -26.031  32.997  1.00  0.440          H  
ATOM   4136 1HD  LYS A 269     -12.944 -25.206  34.737  1.00  0.440          H  
ATOM   4137 2HD  LYS A 269     -12.989 -23.625  33.939  1.00  0.440          H  
ATOM   4138 1HE  LYS A 269     -13.894 -24.679  31.896  1.00  0.440          H  
ATOM   4139 2HE  LYS A 269     -13.848 -26.263  32.693  1.00  0.440          H  
ATOM   4140 1HZ  LYS A 269     -16.035 -25.286  32.787  1.00  0.440          H  
ATOM   4141 2HZ  LYS A 269     -15.420 -25.425  34.311  1.00  0.440          H  
ATOM   4142 3HZ  LYS A 269     -15.464 -23.952  33.570  1.00  0.440          H  
ATOM   4143  N   CYS A 270      -8.176 -26.874  34.152  1.00  0.230          N  
ATOM   4144  CA  CYS A 270      -7.963 -28.292  33.926  1.00  0.210          C  
ATOM   4145  C   CYS A 270      -9.299 -29.018  33.910  1.00  0.200          C  
ATOM   4146  O   CYS A 270     -10.204 -28.636  34.659  1.00  0.220          O  
ATOM   4147  CB  CYS A 270      -7.075 -28.890  35.016  1.00  0.300          C  
ATOM   4148  SG  CYS A 270      -5.406 -28.220  35.057  1.00  0.300          S  
ATOM   4149  H   CYS A 270      -7.946 -26.480  35.057  1.00  0.280          H  
ATOM   4150  HA  CYS A 270      -7.466 -28.403  32.965  1.00  0.250          H  
ATOM   4151 1HB  CYS A 270      -7.531 -28.714  35.991  1.00  0.360          H  
ATOM   4152 2HB  CYS A 270      -7.005 -29.970  34.884  1.00  0.360          H  
ATOM   4153  N   PRO A 271      -9.480 -30.087  33.115  1.00  0.170          N  
ATOM   4154  CA  PRO A 271     -10.683 -30.894  33.123  1.00  0.160          C  
ATOM   4155  C   PRO A 271     -10.857 -31.399  34.545  1.00  0.170          C  
ATOM   4156  O   PRO A 271      -9.860 -31.666  35.219  1.00  0.170          O  
ATOM   4157  CB  PRO A 271     -10.361 -32.017  32.137  1.00  0.240          C  
ATOM   4158  CG  PRO A 271      -9.296 -31.439  31.222  1.00  0.240          C  
ATOM   4159  CD  PRO A 271      -8.466 -30.512  32.108  1.00  0.240          C  
ATOM   4160  HA  PRO A 271     -11.543 -30.286  32.803  1.00  0.190          H  
ATOM   4161 1HB  PRO A 271     -10.059 -32.902  32.665  1.00  0.290          H  
ATOM   4162 2HB  PRO A 271     -11.275 -32.287  31.584  1.00  0.290          H  
ATOM   4163 1HG  PRO A 271      -8.702 -32.259  30.798  1.00  0.290          H  
ATOM   4164 2HG  PRO A 271      -9.757 -30.913  30.374  1.00  0.290          H  
ATOM   4165 1HD  PRO A 271      -7.624 -31.043  32.583  1.00  0.290          H  
ATOM   4166 2HD  PRO A 271      -8.139 -29.683  31.463  1.00  0.290          H  
ATOM   4167  N   HIS A 272     -12.105 -31.532  34.987  1.00  0.180          N  
ATOM   4168  CA  HIS A 272     -12.461 -31.955  36.342  1.00  0.190          C  
ATOM   4169  C   HIS A 272     -11.824 -33.244  36.839  1.00  0.180          C  
ATOM   4170  O   HIS A 272     -11.731 -33.461  38.049  1.00  0.200          O  
ATOM   4171  CB  HIS A 272     -13.972 -32.122  36.417  1.00  0.260          C  
ATOM   4172  CG  HIS A 272     -14.424 -33.204  35.527  1.00  0.260          C  
ATOM   4173  ND1 HIS A 272     -14.520 -33.034  34.163  1.00  0.260          N  
ATOM   4174  CD2 HIS A 272     -14.798 -34.486  35.778  1.00  0.260          C  
ATOM   4175  CE1 HIS A 272     -14.926 -34.168  33.614  1.00  0.260          C  
ATOM   4176  NE2 HIS A 272     -15.103 -35.058  34.572  1.00  0.260          N  
ATOM   4177  H   HIS A 272     -12.876 -31.332  34.357  1.00  0.220          H  
ATOM   4178  HA  HIS A 272     -12.172 -31.165  37.036  1.00  0.230          H  
ATOM   4179 1HB  HIS A 272     -14.265 -32.365  37.440  1.00  0.310          H  
ATOM   4180 2HB  HIS A 272     -14.467 -31.196  36.135  1.00  0.310          H  
ATOM   4181  HD2 HIS A 272     -14.839 -34.973  36.753  1.00  0.310          H  
ATOM   4182  HE1 HIS A 272     -15.086 -34.340  32.551  1.00  0.310          H  
ATOM   4183  HE2 HIS A 272     -15.412 -36.030  34.421  1.00  0.310          H  
ATOM   4184  N   ASN A 273     -11.400 -34.125  35.938  1.00  0.170          N  
ATOM   4185  CA  ASN A 273     -10.815 -35.370  36.386  1.00  0.160          C  
ATOM   4186  C   ASN A 273      -9.287 -35.343  36.434  1.00  0.170          C  
ATOM   4187  O   ASN A 273      -8.675 -36.377  36.670  1.00  0.170          O  
ATOM   4188  CB  ASN A 273     -11.331 -36.517  35.545  1.00  0.230          C  
ATOM   4189  CG  ASN A 273     -10.955 -36.413  34.134  1.00  0.230          C  
ATOM   4190  OD1 ASN A 273     -10.845 -35.301  33.591  1.00  0.230          O  
ATOM   4191  ND2 ASN A 273     -10.749 -37.538  33.517  1.00  0.230          N  
ATOM   4192  H   ASN A 273     -11.470 -33.924  34.945  1.00  0.200          H  
ATOM   4193  HA  ASN A 273     -11.150 -35.550  37.407  1.00  0.190          H  
ATOM   4194 1HB  ASN A 273     -10.969 -37.470  35.942  1.00  0.270          H  
ATOM   4195 2HB  ASN A 273     -12.411 -36.530  35.597  1.00  0.270          H  
ATOM   4196 1HD2 ASN A 273     -10.490 -37.541  32.551  1.00  0.270          H  
ATOM   4197 2HD2 ASN A 273     -10.897 -38.423  34.018  1.00  0.270          H  
ATOM   4198  N   PHE A 274      -8.682 -34.163  36.283  1.00  0.180          N  
ATOM   4199  CA  PHE A 274      -7.227 -33.964  36.338  1.00  0.180          C  
ATOM   4200  C   PHE A 274      -6.799 -33.221  37.580  1.00  0.210          C  
ATOM   4201  O   PHE A 274      -7.591 -32.532  38.225  1.00  0.220          O  
ATOM   4202  CB  PHE A 274      -6.690 -33.288  35.079  1.00  0.250          C  
ATOM   4203  CG  PHE A 274      -6.603 -34.240  33.953  1.00  0.250          C  
ATOM   4204  CD1 PHE A 274      -7.701 -34.617  33.253  1.00  0.250          C  
ATOM   4205  CD2 PHE A 274      -5.377 -34.768  33.604  1.00  0.250          C  
ATOM   4206  CE1 PHE A 274      -7.610 -35.517  32.225  1.00  0.250          C  
ATOM   4207  CE2 PHE A 274      -5.264 -35.663  32.581  1.00  0.250          C  
ATOM   4208  CZ  PHE A 274      -6.388 -36.045  31.887  1.00  0.250          C  
ATOM   4209  H   PHE A 274      -9.259 -33.338  36.086  1.00  0.220          H  
ATOM   4210  HA  PHE A 274      -6.756 -34.948  36.380  1.00  0.220          H  
ATOM   4211 1HB  PHE A 274      -7.352 -32.468  34.793  1.00  0.300          H  
ATOM   4212 2HB  PHE A 274      -5.698 -32.874  35.273  1.00  0.300          H  
ATOM   4213  HD1 PHE A 274      -8.648 -34.209  33.532  1.00  0.300          H  
ATOM   4214  HD2 PHE A 274      -4.494 -34.465  34.158  1.00  0.300          H  
ATOM   4215  HE1 PHE A 274      -8.508 -35.818  31.684  1.00  0.300          H  
ATOM   4216  HE2 PHE A 274      -4.291 -36.071  32.319  1.00  0.300          H  
ATOM   4217  HZ  PHE A 274      -6.310 -36.769  31.070  1.00  0.300          H  
ATOM   4218  N   VAL A 275      -5.542 -33.400  37.961  1.00  0.210          N  
ATOM   4219  CA  VAL A 275      -5.059 -32.782  39.177  1.00  0.240          C  
ATOM   4220  C   VAL A 275      -4.185 -31.576  38.879  1.00  0.220          C  
ATOM   4221  O   VAL A 275      -3.378 -31.594  37.953  1.00  0.220          O  
ATOM   4222  CB  VAL A 275      -4.275 -33.819  39.983  1.00  0.320          C  
ATOM   4223  CG1 VAL A 275      -3.827 -33.237  41.280  1.00  0.320          C  
ATOM   4224  CG2 VAL A 275      -5.102 -35.036  40.174  1.00  0.320          C  
ATOM   4225  H   VAL A 275      -4.897 -33.980  37.412  1.00  0.250          H  
ATOM   4226  HA  VAL A 275      -5.909 -32.448  39.764  1.00  0.290          H  
ATOM   4227  HB  VAL A 275      -3.387 -34.093  39.435  1.00  0.390          H  
ATOM   4228 1HG1 VAL A 275      -3.292 -33.983  41.808  1.00  0.390          H  
ATOM   4229 2HG1 VAL A 275      -3.189 -32.372  41.130  1.00  0.390          H  
ATOM   4230 3HG1 VAL A 275      -4.689 -32.958  41.855  1.00  0.390          H  
ATOM   4231 1HG2 VAL A 275      -4.521 -35.763  40.715  1.00  0.390          H  
ATOM   4232 2HG2 VAL A 275      -5.998 -34.797  40.725  1.00  0.390          H  
ATOM   4233 3HG2 VAL A 275      -5.374 -35.450  39.209  1.00  0.390          H  
ATOM   4234  N   VAL A 276      -4.380 -30.498  39.611  1.00  0.240          N  
ATOM   4235  CA  VAL A 276      -3.553 -29.323  39.425  1.00  0.240          C  
ATOM   4236  C   VAL A 276      -2.241 -29.410  40.221  1.00  0.270          C  
ATOM   4237  O   VAL A 276      -2.223 -29.628  41.437  1.00  0.310          O  
ATOM   4238  CB  VAL A 276      -4.333 -28.051  39.809  1.00  0.340          C  
ATOM   4239  CG1 VAL A 276      -3.437 -26.831  39.701  1.00  0.340          C  
ATOM   4240  CG2 VAL A 276      -5.523 -27.898  38.874  1.00  0.340          C  
ATOM   4241  H   VAL A 276      -5.099 -30.516  40.333  1.00  0.290          H  
ATOM   4242  HA  VAL A 276      -3.301 -29.249  38.364  1.00  0.290          H  
ATOM   4243  HB  VAL A 276      -4.681 -28.135  40.828  1.00  0.400          H  
ATOM   4244 1HG1 VAL A 276      -4.006 -25.942  39.965  1.00  0.400          H  
ATOM   4245 2HG1 VAL A 276      -2.583 -26.911  40.372  1.00  0.400          H  
ATOM   4246 3HG1 VAL A 276      -3.077 -26.750  38.677  1.00  0.400          H  
ATOM   4247 1HG2 VAL A 276      -6.087 -27.004  39.137  1.00  0.400          H  
ATOM   4248 2HG2 VAL A 276      -5.161 -27.810  37.863  1.00  0.400          H  
ATOM   4249 3HG2 VAL A 276      -6.169 -28.774  38.957  1.00  0.400          H  
ATOM   4250  N   ASP A 277      -1.140 -29.195  39.518  1.00  0.260          N  
ATOM   4251  CA  ASP A 277       0.200 -29.220  40.093  1.00  0.310          C  
ATOM   4252  C   ASP A 277       0.940 -27.995  39.559  1.00  0.310          C  
ATOM   4253  O   ASP A 277       1.280 -27.932  38.373  1.00  0.300          O  
ATOM   4254  CB  ASP A 277       0.943 -30.512  39.720  1.00  0.410          C  
ATOM   4255  CG  ASP A 277       2.320 -30.646  40.408  1.00  0.410          C  
ATOM   4256  OD1 ASP A 277       2.691 -29.748  41.144  1.00  0.410          O  
ATOM   4257  OD2 ASP A 277       2.987 -31.635  40.214  1.00  0.410          O  
ATOM   4258  H   ASP A 277      -1.242 -29.028  38.511  1.00  0.310          H  
ATOM   4259  HA  ASP A 277       0.133 -29.147  41.178  1.00  0.370          H  
ATOM   4260 1HB  ASP A 277       0.325 -31.370  39.992  1.00  0.500          H  
ATOM   4261 2HB  ASP A 277       1.082 -30.543  38.640  1.00  0.500          H  
ATOM   4262  N   SER A 278       1.130 -26.986  40.408  1.00  0.340          N  
ATOM   4263  CA  SER A 278       1.697 -25.717  39.964  1.00  0.340          C  
ATOM   4264  C   SER A 278       0.809 -25.099  38.889  1.00  0.320          C  
ATOM   4265  O   SER A 278      -0.315 -24.695  39.186  1.00  0.310          O  
ATOM   4266  CB  SER A 278       3.133 -25.882  39.483  1.00  0.480          C  
ATOM   4267  OG  SER A 278       3.733 -24.629  39.307  1.00  0.480          O  
ATOM   4268  H   SER A 278       0.865 -27.107  41.375  1.00  0.410          H  
ATOM   4269  HA  SER A 278       1.715 -25.034  40.814  1.00  0.410          H  
ATOM   4270 1HB  SER A 278       3.689 -26.446  40.234  1.00  0.570          H  
ATOM   4271 2HB  SER A 278       3.188 -26.451  38.563  1.00  0.570          H  
ATOM   4272  HG  SER A 278       4.643 -24.801  39.041  1.00  0.570          H  
ATOM   4273  N   SER A 279       1.308 -24.996  37.657  1.00  0.310          N  
ATOM   4274  CA  SER A 279       0.561 -24.397  36.564  1.00  0.290          C  
ATOM   4275  C   SER A 279       0.286 -25.437  35.468  1.00  0.250          C  
ATOM   4276  O   SER A 279       0.102 -25.091  34.300  1.00  0.230          O  
ATOM   4277  CB  SER A 279       1.335 -23.206  36.027  1.00  0.410          C  
ATOM   4278  OG  SER A 279       1.536 -22.245  37.056  1.00  0.410          O  
ATOM   4279  H   SER A 279       2.236 -25.337  37.453  1.00  0.370          H  
ATOM   4280  HA  SER A 279      -0.397 -24.044  36.947  1.00  0.350          H  
ATOM   4281 1HB  SER A 279       2.293 -23.535  35.633  1.00  0.500          H  
ATOM   4282 2HB  SER A 279       0.777 -22.750  35.203  1.00  0.500          H  
ATOM   4283  HG  SER A 279       2.245 -22.624  37.607  1.00  0.500          H  
ATOM   4284  N   SER A 280       0.299 -26.718  35.843  1.00  0.240          N  
ATOM   4285  CA  SER A 280       0.032 -27.826  34.920  1.00  0.220          C  
ATOM   4286  C   SER A 280      -1.127 -28.720  35.359  1.00  0.190          C  
ATOM   4287  O   SER A 280      -1.433 -28.861  36.549  1.00  0.180          O  
ATOM   4288  CB  SER A 280       1.265 -28.716  34.780  1.00  0.320          C  
ATOM   4289  OG  SER A 280       2.371 -28.021  34.246  1.00  0.320          O  
ATOM   4290  H   SER A 280       0.529 -26.946  36.812  1.00  0.290          H  
ATOM   4291  HA  SER A 280      -0.220 -27.422  33.946  1.00  0.260          H  
ATOM   4292 1HB  SER A 280       1.525 -29.121  35.761  1.00  0.380          H  
ATOM   4293 2HB  SER A 280       1.019 -29.562  34.135  1.00  0.380          H  
ATOM   4294  HG  SER A 280       3.038 -28.687  34.075  1.00  0.380          H  
ATOM   4295  N   CYS A 281      -1.738 -29.371  34.380  1.00  0.200          N  
ATOM   4296  CA  CYS A 281      -2.766 -30.374  34.614  1.00  0.180          C  
ATOM   4297  C   CYS A 281      -2.062 -31.723  34.551  1.00  0.190          C  
ATOM   4298  O   CYS A 281      -1.433 -32.033  33.533  1.00  0.230          O  
ATOM   4299  CB  CYS A 281      -3.791 -30.328  33.499  1.00  0.260          C  
ATOM   4300  SG  CYS A 281      -4.623 -28.741  33.260  1.00  0.260          S  
ATOM   4301  H   CYS A 281      -1.466 -29.186  33.414  1.00  0.240          H  
ATOM   4302  HA  CYS A 281      -3.220 -30.240  35.596  1.00  0.220          H  
ATOM   4303 1HB  CYS A 281      -3.261 -30.549  32.583  1.00  0.310          H  
ATOM   4304 2HB  CYS A 281      -4.543 -31.100  33.651  1.00  0.310          H  
ATOM   4305  N   VAL A 282      -2.156 -32.540  35.598  1.00  0.180          N  
ATOM   4306  CA  VAL A 282      -1.430 -33.802  35.569  1.00  0.180          C  
ATOM   4307  C   VAL A 282      -2.322 -35.006  35.816  1.00  0.180          C  
ATOM   4308  O   VAL A 282      -3.401 -34.907  36.413  1.00  0.190          O  
ATOM   4309  CB  VAL A 282      -0.274 -33.789  36.616  1.00  0.250          C  
ATOM   4310  CG1 VAL A 282       0.677 -32.620  36.301  1.00  0.250          C  
ATOM   4311  CG2 VAL A 282      -0.808 -33.695  38.081  1.00  0.250          C  
ATOM   4312  H   VAL A 282      -2.691 -32.254  36.418  1.00  0.220          H  
ATOM   4313  HA  VAL A 282      -0.982 -33.919  34.583  1.00  0.220          H  
ATOM   4314  HB  VAL A 282       0.296 -34.710  36.513  1.00  0.300          H  
ATOM   4315 1HG1 VAL A 282       1.510 -32.627  37.006  1.00  0.300          H  
ATOM   4316 2HG1 VAL A 282       1.056 -32.723  35.285  1.00  0.300          H  
ATOM   4317 3HG1 VAL A 282       0.142 -31.675  36.392  1.00  0.300          H  
ATOM   4318 1HG2 VAL A 282       0.036 -33.710  38.777  1.00  0.300          H  
ATOM   4319 2HG2 VAL A 282      -1.354 -32.784  38.215  1.00  0.300          H  
ATOM   4320 3HG2 VAL A 282      -1.452 -34.543  38.294  1.00  0.300          H  
ATOM   4321  N   ARG A 283      -1.816 -36.170  35.401  1.00  0.180          N  
ATOM   4322  CA  ARG A 283      -2.501 -37.438  35.593  1.00  0.180          C  
ATOM   4323  C   ARG A 283      -2.416 -37.958  37.026  1.00  0.190          C  
ATOM   4324  O   ARG A 283      -3.315 -38.672  37.468  1.00  0.210          O  
ATOM   4325  CB  ARG A 283      -1.949 -38.493  34.650  1.00  0.250          C  
ATOM   4326  CG  ARG A 283      -2.291 -38.288  33.175  1.00  0.250          C  
ATOM   4327  CD  ARG A 283      -1.654 -39.320  32.329  1.00  0.250          C  
ATOM   4328  NE  ARG A 283      -1.988 -39.164  30.914  1.00  0.250          N  
ATOM   4329  CZ  ARG A 283      -1.480 -39.920  29.911  1.00  0.250          C  
ATOM   4330  NH1 ARG A 283      -0.617 -40.883  30.172  1.00  0.250          N  
ATOM   4331  NH2 ARG A 283      -1.854 -39.695  28.662  1.00  0.250          N  
ATOM   4332  H   ARG A 283      -0.929 -36.159  34.916  1.00  0.220          H  
ATOM   4333  HA  ARG A 283      -3.545 -37.283  35.339  1.00  0.220          H  
ATOM   4334 1HB  ARG A 283      -0.865 -38.532  34.741  1.00  0.300          H  
ATOM   4335 2HB  ARG A 283      -2.336 -39.470  34.943  1.00  0.300          H  
ATOM   4336 1HG  ARG A 283      -3.370 -38.362  33.037  1.00  0.300          H  
ATOM   4337 2HG  ARG A 283      -1.950 -37.308  32.846  1.00  0.300          H  
ATOM   4338 1HD  ARG A 283      -0.572 -39.244  32.436  1.00  0.300          H  
ATOM   4339 2HD  ARG A 283      -1.985 -40.302  32.657  1.00  0.300          H  
ATOM   4340  HE  ARG A 283      -2.654 -38.441  30.664  1.00  0.300          H  
ATOM   4341 1HH1 ARG A 283      -0.327 -41.066  31.122  1.00  0.300          H  
ATOM   4342 2HH1 ARG A 283      -0.243 -41.446  29.421  1.00  0.300          H  
ATOM   4343 1HH2 ARG A 283      -2.518 -38.960  28.458  1.00  0.300          H  
ATOM   4344 2HH2 ARG A 283      -1.480 -40.256  27.911  1.00  0.300          H  
ATOM   4345  N   ALA A 284      -1.313 -37.662  37.714  1.00  0.170          N  
ATOM   4346  CA  ALA A 284      -1.090 -38.125  39.082  1.00  0.180          C  
ATOM   4347  C   ALA A 284      -0.083 -37.219  39.782  1.00  0.170          C  
ATOM   4348  O   ALA A 284       0.708 -36.536  39.129  1.00  0.160          O  
ATOM   4349  CB  ALA A 284      -0.603 -39.572  39.085  1.00  0.250          C  
ATOM   4350  H   ALA A 284      -0.592 -37.114  37.268  1.00  0.200          H  
ATOM   4351  HA  ALA A 284      -2.035 -38.060  39.628  1.00  0.220          H  
ATOM   4352 1HB  ALA A 284      -0.457 -39.900  40.115  1.00  0.300          H  
ATOM   4353 2HB  ALA A 284      -1.345 -40.210  38.604  1.00  0.300          H  
ATOM   4354 3HB  ALA A 284       0.340 -39.640  38.547  1.00  0.300          H  
ATOM   4355  N   CYS A 285      -0.104 -37.230  41.114  1.00  0.230          N  
ATOM   4356  CA  CYS A 285       0.863 -36.456  41.885  1.00  0.320          C  
ATOM   4357  C   CYS A 285       2.157 -37.241  42.082  1.00  0.430          C  
ATOM   4358  O   CYS A 285       2.120 -38.460  42.202  1.00  0.670          O  
ATOM   4359  CB  CYS A 285       0.307 -36.115  43.268  1.00  0.410          C  
ATOM   4360  SG  CYS A 285      -1.124 -35.062  43.235  1.00  0.410          S  
ATOM   4361  H   CYS A 285      -0.780 -37.806  41.590  1.00  0.280          H  
ATOM   4362  HA  CYS A 285       1.054 -35.540  41.350  1.00  0.380          H  
ATOM   4363 1HB  CYS A 285       0.038 -37.033  43.789  1.00  0.490          H  
ATOM   4364 2HB  CYS A 285       1.075 -35.623  43.860  1.00  0.490          H  
ATOM   4365  N   PRO A 286       3.323 -36.560  42.168  1.00  0.350          N  
ATOM   4366  CA  PRO A 286       4.622 -37.127  42.522  1.00  0.400          C  
ATOM   4367  C   PRO A 286       4.502 -37.746  43.901  1.00  0.260          C  
ATOM   4368  O   PRO A 286       3.805 -37.182  44.747  1.00  0.250          O  
ATOM   4369  CB  PRO A 286       5.545 -35.901  42.544  1.00  0.600          C  
ATOM   4370  CG  PRO A 286       4.881 -34.904  41.627  1.00  0.600          C  
ATOM   4371  CD  PRO A 286       3.390 -35.121  41.798  1.00  0.600          C  
ATOM   4372  HA  PRO A 286       4.926 -37.869  41.771  1.00  0.480          H  
ATOM   4373 1HB  PRO A 286       5.652 -35.526  43.576  1.00  0.720          H  
ATOM   4374 2HB  PRO A 286       6.552 -36.185  42.204  1.00  0.720          H  
ATOM   4375 1HG  PRO A 286       5.185 -33.876  41.889  1.00  0.720          H  
ATOM   4376 2HG  PRO A 286       5.205 -35.068  40.588  1.00  0.720          H  
ATOM   4377 1HD  PRO A 286       2.968 -34.477  42.584  1.00  0.720          H  
ATOM   4378 2HD  PRO A 286       2.955 -34.920  40.803  1.00  0.720          H  
ATOM   4379  N   SER A 287       5.272 -38.788  44.220  1.00  0.400          N  
ATOM   4380  CA  SER A 287       5.020 -39.451  45.506  1.00  0.330          C  
ATOM   4381  C   SER A 287       5.830 -38.927  46.676  1.00  0.370          C  
ATOM   4382  O   SER A 287       6.664 -39.606  47.278  1.00  0.550          O  
ATOM   4383  CB  SER A 287       5.284 -40.946  45.379  1.00  0.490          C  
ATOM   4384  OG  SER A 287       4.393 -41.552  44.476  1.00  0.490          O  
ATOM   4385  H   SER A 287       5.910 -39.196  43.551  1.00  0.480          H  
ATOM   4386  HA  SER A 287       3.964 -39.317  45.748  1.00  0.400          H  
ATOM   4387 1HB  SER A 287       6.309 -41.108  45.047  1.00  0.590          H  
ATOM   4388 2HB  SER A 287       5.182 -41.413  46.358  1.00  0.590          H  
ATOM   4389  HG  SER A 287       4.617 -42.488  44.469  1.00  0.590          H  
ATOM   4390  N   SER A 288       5.497 -37.685  46.987  1.00  0.280          N  
ATOM   4391  CA  SER A 288       5.959 -36.890  48.112  1.00  0.370          C  
ATOM   4392  C   SER A 288       4.782 -35.986  48.466  1.00  0.370          C  
ATOM   4393  O   SER A 288       4.751 -35.322  49.518  1.00  0.420          O  
ATOM   4394  CB  SER A 288       7.179 -36.073  47.743  1.00  0.480          C  
ATOM   4395  OG  SER A 288       6.873 -35.116  46.761  1.00  0.480          O  
ATOM   4396  H   SER A 288       4.807 -37.276  46.362  1.00  0.340          H  
ATOM   4397  HA  SER A 288       6.179 -37.540  48.958  1.00  0.440          H  
ATOM   4398 1HB  SER A 288       7.566 -35.577  48.631  1.00  0.580          H  
ATOM   4399 2HB  SER A 288       7.956 -36.741  47.375  1.00  0.580          H  
ATOM   4400  HG  SER A 288       7.714 -34.737  46.498  1.00  0.580          H  
ATOM   4401  N   LYS A 289       3.817 -35.983  47.535  1.00  0.320          N  
ATOM   4402  CA  LYS A 289       2.590 -35.211  47.556  1.00  0.310          C  
ATOM   4403  C   LYS A 289       1.389 -36.135  47.526  1.00  0.270          C  
ATOM   4404  O   LYS A 289       1.502 -37.338  47.272  1.00  0.290          O  
ATOM   4405  CB  LYS A 289       2.517 -34.230  46.372  1.00  0.440          C  
ATOM   4406  CG  LYS A 289       3.543 -33.087  46.396  1.00  0.440          C  
ATOM   4407  CD  LYS A 289       3.342 -32.139  45.214  1.00  0.440          C  
ATOM   4408  CE  LYS A 289       4.294 -30.951  45.250  1.00  0.440          C  
ATOM   4409  NZ  LYS A 289       4.200 -30.115  43.987  1.00  0.440          N  
ATOM   4410  H   LYS A 289       3.944 -36.566  46.711  1.00  0.380          H  
ATOM   4411  HA  LYS A 289       2.544 -34.652  48.485  1.00  0.370          H  
ATOM   4412 1HB  LYS A 289       2.681 -34.785  45.449  1.00  0.530          H  
ATOM   4413 2HB  LYS A 289       1.518 -33.794  46.316  1.00  0.530          H  
ATOM   4414 1HG  LYS A 289       3.445 -32.527  47.309  1.00  0.530          H  
ATOM   4415 2HG  LYS A 289       4.547 -33.510  46.358  1.00  0.530          H  
ATOM   4416 1HD  LYS A 289       3.459 -32.675  44.273  1.00  0.530          H  
ATOM   4417 2HD  LYS A 289       2.339 -31.734  45.265  1.00  0.530          H  
ATOM   4418 1HE  LYS A 289       4.029 -30.327  46.105  1.00  0.530          H  
ATOM   4419 2HE  LYS A 289       5.317 -31.303  45.371  1.00  0.530          H  
ATOM   4420 1HZ  LYS A 289       4.830 -29.335  44.047  1.00  0.530          H  
ATOM   4421 2HZ  LYS A 289       4.472 -30.697  43.196  1.00  0.530          H  
ATOM   4422 3HZ  LYS A 289       3.249 -29.761  43.843  1.00  0.530          H  
ATOM   4423  N   MET A 290       0.237 -35.575  47.821  1.00  0.260          N  
ATOM   4424  CA  MET A 290      -1.006 -36.313  47.796  1.00  0.250          C  
ATOM   4425  C   MET A 290      -2.114 -35.492  47.171  1.00  0.250          C  
ATOM   4426  O   MET A 290      -2.119 -34.259  47.263  1.00  0.260          O  
ATOM   4427  CB  MET A 290      -1.356 -36.723  49.220  1.00  0.350          C  
ATOM   4428  CG  MET A 290      -1.539 -35.545  50.162  1.00  0.350          C  
ATOM   4429  SD  MET A 290      -1.832 -36.024  51.857  1.00  0.350          S  
ATOM   4430  CE  MET A 290      -1.981 -34.388  52.570  1.00  0.350          C  
ATOM   4431  H   MET A 290       0.239 -34.590  48.069  1.00  0.310          H  
ATOM   4432  HA  MET A 290      -0.870 -37.206  47.188  1.00  0.300          H  
ATOM   4433 1HB  MET A 290      -2.275 -37.302  49.220  1.00  0.420          H  
ATOM   4434 2HB  MET A 290      -0.566 -37.349  49.615  1.00  0.420          H  
ATOM   4435 1HG  MET A 290      -0.643 -34.916  50.134  1.00  0.420          H  
ATOM   4436 2HG  MET A 290      -2.377 -34.941  49.831  1.00  0.420          H  
ATOM   4437 1HE  MET A 290      -2.164 -34.467  53.643  1.00  0.420          H  
ATOM   4438 2HE  MET A 290      -1.062 -33.822  52.393  1.00  0.420          H  
ATOM   4439 3HE  MET A 290      -2.813 -33.864  52.100  1.00  0.420          H  
ATOM   4440  N   GLU A 291      -3.077 -36.177  46.559  1.00  0.240          N  
ATOM   4441  CA  GLU A 291      -4.211 -35.484  45.968  1.00  0.240          C  
ATOM   4442  C   GLU A 291      -5.227 -35.097  47.016  1.00  0.250          C  
ATOM   4443  O   GLU A 291      -5.677 -35.939  47.800  1.00  0.260          O  
ATOM   4444  CB  GLU A 291      -4.925 -36.359  44.941  1.00  0.340          C  
ATOM   4445  CG  GLU A 291      -4.116 -36.707  43.747  1.00  0.340          C  
ATOM   4446  CD  GLU A 291      -4.840 -37.542  42.744  1.00  0.340          C  
ATOM   4447  OE1 GLU A 291      -6.049 -37.651  42.823  1.00  0.340          O  
ATOM   4448  OE2 GLU A 291      -4.185 -38.139  41.932  1.00  0.340          O  
ATOM   4449  H   GLU A 291      -3.022 -37.182  46.502  1.00  0.290          H  
ATOM   4450  HA  GLU A 291      -3.849 -34.586  45.477  1.00  0.290          H  
ATOM   4451 1HB  GLU A 291      -5.245 -37.284  45.416  1.00  0.400          H  
ATOM   4452 2HB  GLU A 291      -5.822 -35.841  44.594  1.00  0.400          H  
ATOM   4453 1HG  GLU A 291      -3.864 -35.777  43.266  1.00  0.400          H  
ATOM   4454 2HG  GLU A 291      -3.195 -37.201  44.050  1.00  0.400          H  
ATOM   4455  N   VAL A 292      -5.621 -33.837  46.988  1.00  0.250          N  
ATOM   4456  CA  VAL A 292      -6.628 -33.316  47.893  1.00  0.260          C  
ATOM   4457  C   VAL A 292      -7.656 -32.575  47.062  1.00  0.250          C  
ATOM   4458  O   VAL A 292      -7.377 -32.227  45.916  1.00  0.240          O  
ATOM   4459  CB  VAL A 292      -5.994 -32.356  48.926  1.00  0.360          C  
ATOM   4460  CG1 VAL A 292      -4.908 -33.096  49.741  1.00  0.360          C  
ATOM   4461  CG2 VAL A 292      -5.399 -31.132  48.219  1.00  0.360          C  
ATOM   4462  H   VAL A 292      -5.164 -33.222  46.310  1.00  0.300          H  
ATOM   4463  HA  VAL A 292      -7.112 -34.143  48.412  1.00  0.310          H  
ATOM   4464  HB  VAL A 292      -6.766 -32.033  49.623  1.00  0.430          H  
ATOM   4465 1HG1 VAL A 292      -4.483 -32.424  50.483  1.00  0.430          H  
ATOM   4466 2HG1 VAL A 292      -5.350 -33.959  50.240  1.00  0.430          H  
ATOM   4467 3HG1 VAL A 292      -4.117 -33.433  49.070  1.00  0.430          H  
ATOM   4468 1HG2 VAL A 292      -4.980 -30.482  48.961  1.00  0.430          H  
ATOM   4469 2HG2 VAL A 292      -4.616 -31.451  47.532  1.00  0.430          H  
ATOM   4470 3HG2 VAL A 292      -6.169 -30.591  47.664  1.00  0.430          H  
ATOM   4471  N   GLU A 293      -8.830 -32.296  47.615  1.00  0.270          N  
ATOM   4472  CA  GLU A 293      -9.799 -31.522  46.849  1.00  0.260          C  
ATOM   4473  C   GLU A 293     -10.142 -30.208  47.526  1.00  0.260          C  
ATOM   4474  O   GLU A 293     -10.563 -30.180  48.685  1.00  0.260          O  
ATOM   4475  CB  GLU A 293     -11.059 -32.341  46.616  1.00  0.370          C  
ATOM   4476  CG  GLU A 293     -12.122 -31.652  45.777  1.00  0.370          C  
ATOM   4477  CD  GLU A 293     -13.271 -32.545  45.519  1.00  0.370          C  
ATOM   4478  OE1 GLU A 293     -13.178 -33.700  45.883  1.00  0.370          O  
ATOM   4479  OE2 GLU A 293     -14.245 -32.103  44.974  1.00  0.370          O  
ATOM   4480  H   GLU A 293      -9.047 -32.604  48.554  1.00  0.320          H  
ATOM   4481  HA  GLU A 293      -9.370 -31.283  45.878  1.00  0.310          H  
ATOM   4482 1HB  GLU A 293     -10.793 -33.274  46.129  1.00  0.440          H  
ATOM   4483 2HB  GLU A 293     -11.508 -32.592  47.576  1.00  0.440          H  
ATOM   4484 1HG  GLU A 293     -12.476 -30.762  46.295  1.00  0.440          H  
ATOM   4485 2HG  GLU A 293     -11.680 -31.337  44.828  1.00  0.440          H  
ATOM   4486  N   GLU A 294      -9.975 -29.121  46.784  1.00  0.270          N  
ATOM   4487  CA  GLU A 294     -10.271 -27.788  47.291  1.00  0.290          C  
ATOM   4488  C   GLU A 294     -11.108 -27.006  46.298  1.00  0.300          C  
ATOM   4489  O   GLU A 294     -10.754 -26.861  45.135  1.00  0.250          O  
ATOM   4490  CB  GLU A 294      -8.973 -27.055  47.612  1.00  0.400          C  
ATOM   4491  CG  GLU A 294      -9.143 -25.641  48.148  1.00  0.400          C  
ATOM   4492  CD  GLU A 294      -7.837 -25.025  48.546  1.00  0.400          C  
ATOM   4493  OE1 GLU A 294      -6.842 -25.718  48.486  1.00  0.400          O  
ATOM   4494  OE2 GLU A 294      -7.821 -23.880  48.919  1.00  0.400          O  
ATOM   4495  H   GLU A 294      -9.604 -29.245  45.835  1.00  0.320          H  
ATOM   4496  HA  GLU A 294     -10.845 -27.886  48.212  1.00  0.350          H  
ATOM   4497 1HB  GLU A 294      -8.417 -27.626  48.355  1.00  0.480          H  
ATOM   4498 2HB  GLU A 294      -8.360 -27.007  46.725  1.00  0.480          H  
ATOM   4499 1HG  GLU A 294      -9.586 -25.029  47.370  1.00  0.480          H  
ATOM   4500 2HG  GLU A 294      -9.822 -25.654  48.999  1.00  0.480          H  
ATOM   4501  N   ASN A 295     -12.264 -26.539  46.749  1.00  0.380          N  
ATOM   4502  CA  ASN A 295     -13.207 -25.801  45.908  1.00  0.420          C  
ATOM   4503  C   ASN A 295     -13.567 -26.595  44.644  1.00  0.370          C  
ATOM   4504  O   ASN A 295     -13.723 -26.029  43.562  1.00  0.360          O  
ATOM   4505  CB  ASN A 295     -12.638 -24.442  45.544  1.00  0.570          C  
ATOM   4506  CG  ASN A 295     -12.365 -23.609  46.756  1.00  0.570          C  
ATOM   4507  OD1 ASN A 295     -13.121 -23.633  47.739  1.00  0.570          O  
ATOM   4508  ND2 ASN A 295     -11.288 -22.870  46.713  1.00  0.570          N  
ATOM   4509  H   ASN A 295     -12.498 -26.690  47.722  1.00  0.460          H  
ATOM   4510  HA  ASN A 295     -14.130 -25.652  46.471  1.00  0.500          H  
ATOM   4511 1HB  ASN A 295     -11.719 -24.552  44.969  1.00  0.690          H  
ATOM   4512 2HB  ASN A 295     -13.350 -23.911  44.913  1.00  0.690          H  
ATOM   4513 1HD2 ASN A 295     -11.035 -22.301  47.498  1.00  0.690          H  
ATOM   4514 2HD2 ASN A 295     -10.703 -22.886  45.902  1.00  0.690          H  
ATOM   4515  N   GLY A 296     -13.683 -27.919  44.783  1.00  0.340          N  
ATOM   4516  CA  GLY A 296     -14.036 -28.808  43.675  1.00  0.290          C  
ATOM   4517  C   GLY A 296     -12.864 -29.169  42.747  1.00  0.260          C  
ATOM   4518  O   GLY A 296     -13.041 -29.911  41.778  1.00  0.250          O  
ATOM   4519  H   GLY A 296     -13.568 -28.318  45.705  1.00  0.410          H  
ATOM   4520 1HA  GLY A 296     -14.454 -29.729  44.087  1.00  0.350          H  
ATOM   4521 2HA  GLY A 296     -14.826 -28.344  43.088  1.00  0.350          H  
ATOM   4522  N   ILE A 297     -11.670 -28.667  43.035  1.00  0.270          N  
ATOM   4523  CA  ILE A 297     -10.503 -28.901  42.200  1.00  0.250          C  
ATOM   4524  C   ILE A 297      -9.513 -29.847  42.849  1.00  0.250          C  
ATOM   4525  O   ILE A 297      -9.101 -29.652  43.995  1.00  0.260          O  
ATOM   4526  CB  ILE A 297      -9.812 -27.557  41.889  1.00  0.360          C  
ATOM   4527  CG1 ILE A 297     -10.799 -26.647  41.120  1.00  0.360          C  
ATOM   4528  CG2 ILE A 297      -8.481 -27.778  41.108  1.00  0.360          C  
ATOM   4529  CD1 ILE A 297     -10.355 -25.208  41.001  1.00  0.360          C  
ATOM   4530  H   ILE A 297     -11.569 -28.040  43.835  1.00  0.320          H  
ATOM   4531  HA  ILE A 297     -10.832 -29.346  41.263  1.00  0.300          H  
ATOM   4532  HB  ILE A 297      -9.607 -27.058  42.820  1.00  0.430          H  
ATOM   4533 1HG1 ILE A 297     -10.951 -27.053  40.125  1.00  0.430          H  
ATOM   4534 2HG1 ILE A 297     -11.757 -26.646  41.645  1.00  0.430          H  
ATOM   4535 1HG2 ILE A 297      -7.997 -26.832  40.914  1.00  0.430          H  
ATOM   4536 2HG2 ILE A 297      -7.800 -28.390  41.689  1.00  0.430          H  
ATOM   4537 3HG2 ILE A 297      -8.686 -28.277  40.162  1.00  0.430          H  
ATOM   4538 1HD1 ILE A 297     -11.118 -24.644  40.464  1.00  0.430          H  
ATOM   4539 2HD1 ILE A 297     -10.232 -24.787  42.003  1.00  0.430          H  
ATOM   4540 3HD1 ILE A 297      -9.419 -25.137  40.462  1.00  0.430          H  
ATOM   4541  N   LYS A 298      -9.116 -30.884  42.115  1.00  0.230          N  
ATOM   4542  CA  LYS A 298      -8.153 -31.821  42.670  1.00  0.240          C  
ATOM   4543  C   LYS A 298      -6.783 -31.155  42.555  1.00  0.250          C  
ATOM   4544  O   LYS A 298      -6.451 -30.620  41.496  1.00  0.260          O  
ATOM   4545  CB  LYS A 298      -8.171 -33.140  41.899  1.00  0.330          C  
ATOM   4546  CG  LYS A 298      -9.530 -33.858  41.817  1.00  0.330          C  
ATOM   4547  CD  LYS A 298     -10.078 -34.342  43.161  1.00  0.330          C  
ATOM   4548  CE  LYS A 298     -11.356 -35.179  42.928  1.00  0.330          C  
ATOM   4549  NZ  LYS A 298     -11.982 -35.680  44.192  1.00  0.330          N  
ATOM   4550  H   LYS A 298      -9.488 -31.013  41.180  1.00  0.280          H  
ATOM   4551  HA  LYS A 298      -8.369 -31.997  43.720  1.00  0.290          H  
ATOM   4552 1HB  LYS A 298      -7.851 -32.965  40.878  1.00  0.400          H  
ATOM   4553 2HB  LYS A 298      -7.458 -33.828  42.355  1.00  0.400          H  
ATOM   4554 1HG  LYS A 298     -10.261 -33.176  41.377  1.00  0.400          H  
ATOM   4555 2HG  LYS A 298      -9.428 -34.715  41.149  1.00  0.400          H  
ATOM   4556 1HD  LYS A 298      -9.330 -34.936  43.689  1.00  0.400          H  
ATOM   4557 2HD  LYS A 298     -10.338 -33.480  43.773  1.00  0.400          H  
ATOM   4558 1HE  LYS A 298     -12.085 -34.568  42.395  1.00  0.400          H  
ATOM   4559 2HE  LYS A 298     -11.093 -36.036  42.309  1.00  0.400          H  
ATOM   4560 1HZ  LYS A 298     -12.800 -36.220  43.966  1.00  0.400          H  
ATOM   4561 2HZ  LYS A 298     -11.330 -36.257  44.694  1.00  0.400          H  
ATOM   4562 3HZ  LYS A 298     -12.276 -34.895  44.802  1.00  0.400          H  
ATOM   4563  N   MET A 299      -6.001 -31.183  43.633  1.00  0.240          N  
ATOM   4564  CA  MET A 299      -4.677 -30.546  43.662  1.00  0.250          C  
ATOM   4565  C   MET A 299      -3.620 -31.427  44.312  1.00  0.250          C  
ATOM   4566  O   MET A 299      -3.931 -32.225  45.196  1.00  0.250          O  
ATOM   4567  CB  MET A 299      -4.751 -29.240  44.459  1.00  0.350          C  
ATOM   4568  CG  MET A 299      -5.751 -28.233  43.948  1.00  0.350          C  
ATOM   4569  SD  MET A 299      -5.759 -26.715  44.890  1.00  0.350          S  
ATOM   4570  CE  MET A 299      -7.225 -25.935  44.216  1.00  0.350          C  
ATOM   4571  H   MET A 299      -6.378 -31.644  44.466  1.00  0.290          H  
ATOM   4572  HA  MET A 299      -4.360 -30.340  42.642  1.00  0.300          H  
ATOM   4573 1HB  MET A 299      -5.006 -29.465  45.494  1.00  0.420          H  
ATOM   4574 2HB  MET A 299      -3.766 -28.767  44.461  1.00  0.420          H  
ATOM   4575 1HG  MET A 299      -5.543 -28.003  42.916  1.00  0.420          H  
ATOM   4576 2HG  MET A 299      -6.745 -28.662  44.004  1.00  0.420          H  
ATOM   4577 1HE  MET A 299      -7.383 -24.973  44.703  1.00  0.420          H  
ATOM   4578 2HE  MET A 299      -7.104 -25.788  43.144  1.00  0.420          H  
ATOM   4579 3HE  MET A 299      -8.086 -26.575  44.404  1.00  0.420          H  
ATOM   4580  N   CYS A 300      -2.359 -31.247  43.915  1.00  0.260          N  
ATOM   4581  CA  CYS A 300      -1.255 -31.955  44.574  1.00  0.270          C  
ATOM   4582  C   CYS A 300      -0.609 -31.127  45.679  1.00  0.300          C  
ATOM   4583  O   CYS A 300      -0.000 -30.094  45.398  1.00  0.340          O  
ATOM   4584  CB  CYS A 300      -0.134 -32.285  43.579  1.00  0.370          C  
ATOM   4585  SG  CYS A 300      -0.561 -33.368  42.264  1.00  0.370          S  
ATOM   4586  H   CYS A 300      -2.177 -30.606  43.135  1.00  0.310          H  
ATOM   4587  HA  CYS A 300      -1.643 -32.868  45.022  1.00  0.320          H  
ATOM   4588 1HB  CYS A 300       0.241 -31.360  43.140  1.00  0.450          H  
ATOM   4589 2HB  CYS A 300       0.679 -32.741  44.112  1.00  0.450          H  
ATOM   4590  N   LYS A 301      -0.666 -31.609  46.917  1.00  0.270          N  
ATOM   4591  CA  LYS A 301      -0.051 -30.881  48.023  1.00  0.280          C  
ATOM   4592  C   LYS A 301       0.899 -31.806  48.784  1.00  0.290          C  
ATOM   4593  O   LYS A 301       0.696 -33.012  48.762  1.00  0.290          O  
ATOM   4594  CB  LYS A 301      -1.108 -30.291  48.956  1.00  0.390          C  
ATOM   4595  CG  LYS A 301      -1.984 -29.237  48.301  1.00  0.390          C  
ATOM   4596  CD  LYS A 301      -2.826 -28.498  49.333  1.00  0.390          C  
ATOM   4597  CE  LYS A 301      -3.795 -27.513  48.674  1.00  0.390          C  
ATOM   4598  NZ  LYS A 301      -4.590 -26.759  49.686  1.00  0.390          N  
ATOM   4599  H   LYS A 301      -1.195 -32.475  47.080  1.00  0.320          H  
ATOM   4600  HA  LYS A 301       0.503 -30.058  47.596  1.00  0.340          H  
ATOM   4601 1HB  LYS A 301      -1.769 -31.095  49.295  1.00  0.470          H  
ATOM   4602 2HB  LYS A 301      -0.647 -29.863  49.839  1.00  0.470          H  
ATOM   4603 1HG  LYS A 301      -1.353 -28.527  47.764  1.00  0.470          H  
ATOM   4604 2HG  LYS A 301      -2.642 -29.722  47.577  1.00  0.470          H  
ATOM   4605 1HD  LYS A 301      -3.377 -29.203  49.947  1.00  0.470          H  
ATOM   4606 2HD  LYS A 301      -2.162 -27.932  49.984  1.00  0.470          H  
ATOM   4607 1HE  LYS A 301      -3.243 -26.806  48.056  1.00  0.470          H  
ATOM   4608 2HE  LYS A 301      -4.484 -28.072  48.037  1.00  0.470          H  
ATOM   4609 1HZ  LYS A 301      -5.253 -26.133  49.210  1.00  0.470          H  
ATOM   4610 2HZ  LYS A 301      -5.120 -27.402  50.249  1.00  0.470          H  
ATOM   4611 3HZ  LYS A 301      -3.985 -26.217  50.278  1.00  0.470          H  
ATOM   4612  N   PRO A 302       1.954 -31.308  49.451  1.00  0.300          N  
ATOM   4613  CA  PRO A 302       2.881 -32.106  50.243  1.00  0.310          C  
ATOM   4614  C   PRO A 302       2.163 -32.943  51.278  1.00  0.320          C  
ATOM   4615  O   PRO A 302       1.233 -32.461  51.930  1.00  0.320          O  
ATOM   4616  CB  PRO A 302       3.747 -31.036  50.914  1.00  0.460          C  
ATOM   4617  CG  PRO A 302       3.703 -29.860  49.964  1.00  0.460          C  
ATOM   4618  CD  PRO A 302       2.295 -29.863  49.405  1.00  0.460          C  
ATOM   4619  HA  PRO A 302       3.493 -32.747  49.589  1.00  0.370          H  
ATOM   4620 1HB  PRO A 302       3.343 -30.804  51.914  1.00  0.560          H  
ATOM   4621 2HB  PRO A 302       4.765 -31.425  51.067  1.00  0.560          H  
ATOM   4622 1HG  PRO A 302       3.945 -28.929  50.504  1.00  0.560          H  
ATOM   4623 2HG  PRO A 302       4.470 -29.980  49.183  1.00  0.560          H  
ATOM   4624 1HD  PRO A 302       1.620 -29.271  50.039  1.00  0.560          H  
ATOM   4625 2HD  PRO A 302       2.361 -29.482  48.382  1.00  0.560          H  
ATOM   4626  N   CYS A 303       2.621 -34.175  51.454  1.00  0.320          N  
ATOM   4627  CA  CYS A 303       2.036 -35.068  52.445  1.00  0.320          C  
ATOM   4628  C   CYS A 303       2.297 -34.539  53.847  1.00  0.340          C  
ATOM   4629  O   CYS A 303       3.434 -34.196  54.179  1.00  0.340          O  
ATOM   4630  CB  CYS A 303       2.604 -36.477  52.303  1.00  0.450          C  
ATOM   4631  SG  CYS A 303       2.169 -37.277  50.743  1.00  0.450          S  
ATOM   4632  H   CYS A 303       3.390 -34.516  50.877  1.00  0.380          H  
ATOM   4633  HA  CYS A 303       0.960 -35.108  52.281  1.00  0.380          H  
ATOM   4634 1HB  CYS A 303       3.693 -36.438  52.372  1.00  0.540          H  
ATOM   4635 2HB  CYS A 303       2.243 -37.103  53.120  1.00  0.540          H  
ATOM   4636  N   THR A 304       1.258 -34.489  54.680  1.00  0.350          N  
ATOM   4637  CA  THR A 304       1.402 -33.971  56.036  1.00  0.370          C  
ATOM   4638  C   THR A 304       1.813 -35.015  57.075  1.00  0.390          C  
ATOM   4639  O   THR A 304       2.296 -34.663  58.153  1.00  0.400          O  
ATOM   4640  CB  THR A 304       0.081 -33.328  56.470  1.00  0.510          C  
ATOM   4641  OG1 THR A 304      -0.954 -34.329  56.449  1.00  0.510          O  
ATOM   4642  CG2 THR A 304      -0.279 -32.200  55.508  1.00  0.510          C  
ATOM   4643  H   THR A 304       0.341 -34.775  54.364  1.00  0.420          H  
ATOM   4644  HA  THR A 304       2.171 -33.198  56.020  1.00  0.440          H  
ATOM   4645  HB  THR A 304       0.180 -32.936  57.482  1.00  0.610          H  
ATOM   4646  HG1 THR A 304      -1.731 -33.994  56.912  1.00  0.610          H  
ATOM   4647 1HG2 THR A 304      -1.219 -31.746  55.813  1.00  0.610          H  
ATOM   4648 2HG2 THR A 304       0.510 -31.448  55.525  1.00  0.610          H  
ATOM   4649 3HG2 THR A 304      -0.378 -32.586  54.498  1.00  0.610          H  
ATOM   4650  N   ASP A 305       1.624 -36.295  56.764  1.00  0.380          N  
ATOM   4651  CA  ASP A 305       2.004 -37.372  57.670  1.00  0.390          C  
ATOM   4652  C   ASP A 305       2.631 -38.504  56.845  1.00  0.380          C  
ATOM   4653  O   ASP A 305       3.846 -38.536  56.626  1.00  0.380          O  
ATOM   4654  CB  ASP A 305       0.777 -37.820  58.491  1.00  0.540          C  
ATOM   4655  CG  ASP A 305       1.057 -38.896  59.548  1.00  0.540          C  
ATOM   4656  OD1 ASP A 305       2.189 -39.264  59.711  1.00  0.540          O  
ATOM   4657  OD2 ASP A 305       0.119 -39.339  60.172  1.00  0.540          O  
ATOM   4658  H   ASP A 305       1.184 -36.536  55.890  1.00  0.460          H  
ATOM   4659  HA  ASP A 305       2.759 -37.002  58.363  1.00  0.470          H  
ATOM   4660 1HB  ASP A 305       0.383 -36.946  59.012  1.00  0.650          H  
ATOM   4661 2HB  ASP A 305      -0.012 -38.164  57.831  1.00  0.650          H  
ATOM   4662  N   ILE A 306       1.782 -39.395  56.331  1.00  0.370          N  
ATOM   4663  CA  ILE A 306       2.192 -40.495  55.471  1.00  0.360          C  
ATOM   4664  C   ILE A 306       1.395 -40.423  54.174  1.00  0.340          C  
ATOM   4665  O   ILE A 306       0.169 -40.316  54.209  1.00  0.340          O  
ATOM   4666  CB  ILE A 306       1.982 -41.860  56.176  1.00  0.510          C  
ATOM   4667  CG1 ILE A 306       2.836 -41.905  57.475  1.00  0.510          C  
ATOM   4668  CG2 ILE A 306       2.353 -43.016  55.231  1.00  0.510          C  
ATOM   4669  CD1 ILE A 306       2.547 -43.071  58.394  1.00  0.510          C  
ATOM   4670  H   ILE A 306       0.803 -39.311  56.552  1.00  0.440          H  
ATOM   4671  HA  ILE A 306       3.248 -40.386  55.230  1.00  0.430          H  
ATOM   4672  HB  ILE A 306       0.938 -41.955  56.468  1.00  0.610          H  
ATOM   4673 1HG1 ILE A 306       3.888 -41.927  57.200  1.00  0.610          H  
ATOM   4674 2HG1 ILE A 306       2.652 -41.006  58.047  1.00  0.610          H  
ATOM   4675 1HG2 ILE A 306       2.195 -43.969  55.717  1.00  0.610          H  
ATOM   4676 2HG2 ILE A 306       1.731 -42.982  54.346  1.00  0.610          H  
ATOM   4677 3HG2 ILE A 306       3.398 -42.930  54.941  1.00  0.610          H  
ATOM   4678 1HD1 ILE A 306       3.186 -42.992  59.274  1.00  0.610          H  
ATOM   4679 2HD1 ILE A 306       1.501 -43.033  58.704  1.00  0.610          H  
ATOM   4680 3HD1 ILE A 306       2.743 -44.012  57.899  1.00  0.610          H  
ATOM   4681  N   CYS A 307       2.081 -40.473  53.039  1.00  0.330          N  
ATOM   4682  CA  CYS A 307       1.408 -40.425  51.748  1.00  0.310          C  
ATOM   4683  C   CYS A 307       0.536 -41.676  51.573  1.00  0.300          C  
ATOM   4684  O   CYS A 307       0.924 -42.747  52.040  1.00  0.310          O  
ATOM   4685  CB  CYS A 307       2.439 -40.349  50.608  1.00  0.440          C  
ATOM   4686  SG  CYS A 307       3.469 -38.835  50.573  1.00  0.440          S  
ATOM   4687  H   CYS A 307       3.088 -40.551  53.076  1.00  0.400          H  
ATOM   4688  HA  CYS A 307       0.784 -39.540  51.740  1.00  0.370          H  
ATOM   4689 1HB  CYS A 307       3.114 -41.200  50.691  1.00  0.530          H  
ATOM   4690 2HB  CYS A 307       1.946 -40.440  49.644  1.00  0.530          H  
ATOM   4691  N   PRO A 308      -0.631 -41.579  50.902  1.00  0.290          N  
ATOM   4692  CA  PRO A 308      -1.560 -42.671  50.641  1.00  0.280          C  
ATOM   4693  C   PRO A 308      -0.896 -43.707  49.763  1.00  0.270          C  
ATOM   4694  O   PRO A 308      -0.035 -43.361  48.942  1.00  0.260          O  
ATOM   4695  CB  PRO A 308      -2.725 -41.977  49.923  1.00  0.420          C  
ATOM   4696  CG  PRO A 308      -2.127 -40.710  49.333  1.00  0.420          C  
ATOM   4697  CD  PRO A 308      -1.046 -40.286  50.312  1.00  0.420          C  
ATOM   4698  HA  PRO A 308      -1.881 -43.112  51.597  1.00  0.340          H  
ATOM   4699 1HB  PRO A 308      -3.135 -42.652  49.152  1.00  0.500          H  
ATOM   4700 2HB  PRO A 308      -3.539 -41.777  50.636  1.00  0.500          H  
ATOM   4701 1HG  PRO A 308      -1.719 -40.919  48.329  1.00  0.500          H  
ATOM   4702 2HG  PRO A 308      -2.910 -39.945  49.206  1.00  0.500          H  
ATOM   4703 1HD  PRO A 308      -0.240 -39.817  49.739  1.00  0.500          H  
ATOM   4704 2HD  PRO A 308      -1.457 -39.616  51.087  1.00  0.500          H  
ATOM   4705  N   LYS A 309      -1.291 -44.967  49.892  1.00  0.270          N  
ATOM   4706  CA  LYS A 309      -0.616 -45.934  49.060  1.00  0.270          C  
ATOM   4707  C   LYS A 309      -1.194 -45.979  47.662  1.00  0.250          C  
ATOM   4708  O   LYS A 309      -2.158 -46.711  47.364  1.00  0.250          O  
ATOM   4709  CB  LYS A 309      -0.693 -47.314  49.717  1.00  0.380          C  
ATOM   4710  CG  LYS A 309       0.021 -48.461  48.993  1.00  0.380          C  
ATOM   4711  CD  LYS A 309       1.533 -48.335  49.012  1.00  0.380          C  
ATOM   4712  CE  LYS A 309       2.181 -49.638  48.533  1.00  0.380          C  
ATOM   4713  NZ  LYS A 309       3.659 -49.528  48.431  1.00  0.380          N  
ATOM   4714  H   LYS A 309      -2.011 -45.239  50.548  1.00  0.320          H  
ATOM   4715  HA  LYS A 309       0.431 -45.642  48.977  1.00  0.320          H  
ATOM   4716 1HB  LYS A 309      -0.285 -47.254  50.724  1.00  0.450          H  
ATOM   4717 2HB  LYS A 309      -1.743 -47.608  49.812  1.00  0.450          H  
ATOM   4718 1HG  LYS A 309      -0.262 -49.411  49.447  1.00  0.450          H  
ATOM   4719 2HG  LYS A 309      -0.288 -48.476  47.955  1.00  0.450          H  
ATOM   4720 1HD  LYS A 309       1.838 -47.531  48.338  1.00  0.450          H  
ATOM   4721 2HD  LYS A 309       1.876 -48.103  50.019  1.00  0.450          H  
ATOM   4722 1HE  LYS A 309       1.934 -50.433  49.237  1.00  0.450          H  
ATOM   4723 2HE  LYS A 309       1.788 -49.900  47.570  1.00  0.450          H  
ATOM   4724 1HZ  LYS A 309       4.031 -50.414  48.114  1.00  0.450          H  
ATOM   4725 2HZ  LYS A 309       3.896 -48.802  47.765  1.00  0.450          H  
ATOM   4726 3HZ  LYS A 309       4.052 -49.300  49.334  1.00  0.450          H  
ATOM   4727  N   ALA A 310      -0.493 -45.282  46.787  1.00  0.250          N  
ATOM   4728  CA  ALA A 310      -0.855 -45.243  45.393  1.00  0.230          C  
ATOM   4729  C   ALA A 310       0.197 -46.059  44.673  1.00  0.240          C  
ATOM   4730  O   ALA A 310       1.382 -45.977  45.009  1.00  0.240          O  
ATOM   4731  CB  ALA A 310      -0.966 -43.824  44.880  1.00  0.330          C  
ATOM   4732  H   ALA A 310       0.262 -44.701  47.156  1.00  0.300          H  
ATOM   4733  HA  ALA A 310      -1.811 -45.728  45.275  1.00  0.280          H  
ATOM   4734 1HB  ALA A 310      -1.254 -43.857  43.839  1.00  0.400          H  
ATOM   4735 2HB  ALA A 310      -1.728 -43.294  45.450  1.00  0.400          H  
ATOM   4736 3HB  ALA A 310      -0.011 -43.318  44.992  1.00  0.400          H  
ATOM   4737  N   CYS A 311      -0.209 -46.840  43.700  1.00  0.230          N  
ATOM   4738  CA  CYS A 311       0.737 -47.704  43.025  1.00  0.230          C  
ATOM   4739  C   CYS A 311       0.787 -47.469  41.529  1.00  0.220          C  
ATOM   4740  O   CYS A 311      -0.180 -47.011  40.925  1.00  0.210          O  
ATOM   4741  CB  CYS A 311       0.384 -49.147  43.353  1.00  0.320          C  
ATOM   4742  SG  CYS A 311       0.410 -49.427  45.148  1.00  0.320          S  
ATOM   4743  H   CYS A 311      -1.200 -46.881  43.478  1.00  0.280          H  
ATOM   4744  HA  CYS A 311       1.731 -47.503  43.428  1.00  0.280          H  
ATOM   4745 1HB  CYS A 311      -0.614 -49.381  42.976  1.00  0.390          H  
ATOM   4746 2HB  CYS A 311       1.092 -49.830  42.884  1.00  0.390          H  
ATOM   4747  N   ASP A 312       1.916 -47.758  40.917  1.00  0.230          N  
ATOM   4748  CA  ASP A 312       2.007 -47.568  39.481  1.00  0.220          C  
ATOM   4749  C   ASP A 312       0.988 -48.443  38.775  1.00  0.220          C  
ATOM   4750  O   ASP A 312       0.818 -49.608  39.145  1.00  0.220          O  
ATOM   4751  CB  ASP A 312       3.403 -47.950  39.003  1.00  0.310          C  
ATOM   4752  CG  ASP A 312       4.530 -46.986  39.459  1.00  0.310          C  
ATOM   4753  OD1 ASP A 312       4.251 -45.918  39.940  1.00  0.310          O  
ATOM   4754  OD2 ASP A 312       5.692 -47.362  39.322  1.00  0.310          O  
ATOM   4755  H   ASP A 312       2.711 -48.104  41.440  1.00  0.280          H  
ATOM   4756  HA  ASP A 312       1.801 -46.523  39.239  1.00  0.260          H  
ATOM   4757 1HB  ASP A 312       3.637 -48.959  39.348  1.00  0.370          H  
ATOM   4758 2HB  ASP A 312       3.388 -47.987  37.919  1.00  0.370          H  
ATOM   4759  N   GLY A 313       0.327 -47.925  37.745  1.00  0.220          N  
ATOM   4760  CA  GLY A 313      -0.579 -48.783  36.999  1.00  0.210          C  
ATOM   4761  C   GLY A 313       0.128 -49.429  35.824  1.00  0.200          C  
ATOM   4762  O   GLY A 313       1.343 -49.305  35.644  1.00  0.190          O  
ATOM   4763  H   GLY A 313       0.428 -46.936  37.496  1.00  0.260          H  
ATOM   4764 1HA  GLY A 313      -0.966 -49.565  37.650  1.00  0.250          H  
ATOM   4765 2HA  GLY A 313      -1.435 -48.217  36.651  1.00  0.250          H  
ATOM   4766  N   ILE A 314      -0.638 -50.087  34.981  1.00  0.190          N  
ATOM   4767  CA  ILE A 314      -0.050 -50.744  33.834  1.00  0.180          C  
ATOM   4768  C   ILE A 314       0.260 -49.665  32.820  1.00  0.160          C  
ATOM   4769  O   ILE A 314      -0.608 -48.860  32.471  1.00  0.150          O  
ATOM   4770  CB  ILE A 314      -1.013 -51.817  33.254  1.00  0.260          C  
ATOM   4771  CG1 ILE A 314      -1.353 -52.929  34.341  1.00  0.260          C  
ATOM   4772  CG2 ILE A 314      -0.446 -52.453  31.983  1.00  0.260          C  
ATOM   4773  CD1 ILE A 314      -0.157 -53.736  34.876  1.00  0.260          C  
ATOM   4774  H   ILE A 314      -1.642 -50.139  35.153  1.00  0.230          H  
ATOM   4775  HA  ILE A 314       0.890 -51.209  34.121  1.00  0.220          H  
ATOM   4776  HB  ILE A 314      -1.956 -51.331  33.002  1.00  0.310          H  
ATOM   4777 1HG1 ILE A 314      -1.835 -52.440  35.188  1.00  0.310          H  
ATOM   4778 2HG1 ILE A 314      -2.056 -53.639  33.901  1.00  0.310          H  
ATOM   4779 1HG2 ILE A 314      -1.156 -53.167  31.600  1.00  0.310          H  
ATOM   4780 2HG2 ILE A 314      -0.263 -51.693  31.224  1.00  0.310          H  
ATOM   4781 3HG2 ILE A 314       0.474 -52.951  32.195  1.00  0.310          H  
ATOM   4782 1HD1 ILE A 314      -0.505 -54.457  35.609  1.00  0.310          H  
ATOM   4783 2HD1 ILE A 314       0.332 -54.269  34.070  1.00  0.310          H  
ATOM   4784 3HD1 ILE A 314       0.543 -53.074  35.340  1.00  0.310          H  
ATOM   4785  N   GLY A 315       1.506 -49.629  32.353  1.00  0.160          N  
ATOM   4786  CA  GLY A 315       1.943 -48.627  31.399  1.00  0.140          C  
ATOM   4787  C   GLY A 315       2.506 -47.373  32.074  1.00  0.150          C  
ATOM   4788  O   GLY A 315       2.765 -46.374  31.406  1.00  0.140          O  
ATOM   4789  H   GLY A 315       2.212 -50.298  32.670  1.00  0.190          H  
ATOM   4790 1HA  GLY A 315       2.711 -49.067  30.759  1.00  0.170          H  
ATOM   4791 2HA  GLY A 315       1.111 -48.356  30.752  1.00  0.170          H  
ATOM   4792  N   THR A 316       2.680 -47.412  33.399  1.00  0.160          N  
ATOM   4793  CA  THR A 316       3.241 -46.285  34.139  1.00  0.170          C  
ATOM   4794  C   THR A 316       4.393 -46.700  35.065  1.00  0.190          C  
ATOM   4795  O   THR A 316       4.347 -47.747  35.709  1.00  0.190          O  
ATOM   4796  CB  THR A 316       2.125 -45.549  34.918  1.00  0.230          C  
ATOM   4797  OG1 THR A 316       1.184 -45.017  33.972  1.00  0.230          O  
ATOM   4798  CG2 THR A 316       2.675 -44.416  35.782  1.00  0.230          C  
ATOM   4799  H   THR A 316       2.391 -48.240  33.928  1.00  0.190          H  
ATOM   4800  HA  THR A 316       3.648 -45.578  33.415  1.00  0.200          H  
ATOM   4801  HB  THR A 316       1.608 -46.262  35.561  1.00  0.280          H  
ATOM   4802  HG1 THR A 316       0.720 -45.748  33.556  1.00  0.280          H  
ATOM   4803 1HG2 THR A 316       1.845 -43.933  36.298  1.00  0.280          H  
ATOM   4804 2HG2 THR A 316       3.368 -44.806  36.526  1.00  0.280          H  
ATOM   4805 3HG2 THR A 316       3.182 -43.689  35.153  1.00  0.280          H  
ATOM   4806  N   GLY A 317       5.430 -45.863  35.134  1.00  0.190          N  
ATOM   4807  CA  GLY A 317       6.508 -46.041  36.109  1.00  0.220          C  
ATOM   4808  C   GLY A 317       7.225 -47.373  36.011  1.00  0.230          C  
ATOM   4809  O   GLY A 317       7.762 -47.750  34.964  1.00  0.220          O  
ATOM   4810  H   GLY A 317       5.434 -45.049  34.537  1.00  0.230          H  
ATOM   4811 1HA  GLY A 317       7.231 -45.235  35.989  1.00  0.260          H  
ATOM   4812 2HA  GLY A 317       6.096 -45.934  37.115  1.00  0.260          H  
ATOM   4813  N   SER A 318       7.248 -48.087  37.133  1.00  0.250          N  
ATOM   4814  CA  SER A 318       7.900 -49.384  37.266  1.00  0.270          C  
ATOM   4815  C   SER A 318       7.252 -50.441  36.382  1.00  0.260          C  
ATOM   4816  O   SER A 318       7.839 -51.492  36.115  1.00  0.290          O  
ATOM   4817  CB  SER A 318       7.873 -49.814  38.720  1.00  0.370          C  
ATOM   4818  OG  SER A 318       6.557 -50.026  39.155  1.00  0.370          O  
ATOM   4819  H   SER A 318       6.757 -47.718  37.954  1.00  0.300          H  
ATOM   4820  HA  SER A 318       8.939 -49.274  36.958  1.00  0.320          H  
ATOM   4821 1HB  SER A 318       8.447 -50.730  38.834  1.00  0.440          H  
ATOM   4822 2HB  SER A 318       8.342 -49.049  39.338  1.00  0.440          H  
ATOM   4823  HG  SER A 318       6.175 -49.124  39.275  1.00  0.440          H  
ATOM   4824  N   LEU A 319       6.033 -50.166  35.933  1.00  0.220          N  
ATOM   4825  CA  LEU A 319       5.280 -51.036  35.066  1.00  0.210          C  
ATOM   4826  C   LEU A 319       5.138 -50.413  33.673  1.00  0.180          C  
ATOM   4827  O   LEU A 319       4.247 -50.786  32.909  1.00  0.170          O  
ATOM   4828  CB  LEU A 319       3.922 -51.344  35.710  1.00  0.300          C  
ATOM   4829  CG  LEU A 319       3.963 -52.096  37.089  1.00  0.300          C  
ATOM   4830  CD1 LEU A 319       2.548 -52.201  37.655  1.00  0.300          C  
ATOM   4831  CD2 LEU A 319       4.559 -53.490  36.926  1.00  0.300          C  
ATOM   4832  H   LEU A 319       5.585 -49.277  36.180  1.00  0.260          H  
ATOM   4833  HA  LEU A 319       5.833 -51.961  34.941  1.00  0.250          H  
ATOM   4834 1HB  LEU A 319       3.443 -50.393  35.896  1.00  0.360          H  
ATOM   4835 2HB  LEU A 319       3.308 -51.909  35.026  1.00  0.360          H  
ATOM   4836  HG  LEU A 319       4.569 -51.520  37.791  1.00  0.360          H  
ATOM   4837 1HD1 LEU A 319       2.574 -52.699  38.625  1.00  0.360          H  
ATOM   4838 2HD1 LEU A 319       2.135 -51.202  37.774  1.00  0.360          H  
ATOM   4839 3HD1 LEU A 319       1.933 -52.763  36.990  1.00  0.360          H  
ATOM   4840 1HD2 LEU A 319       4.575 -53.974  37.888  1.00  0.360          H  
ATOM   4841 2HD2 LEU A 319       3.950 -54.070  36.234  1.00  0.360          H  
ATOM   4842 3HD2 LEU A 319       5.576 -53.431  36.552  1.00  0.360          H  
ATOM   4843  N   MET A 320       6.048 -49.501  33.294  1.00  0.170          N  
ATOM   4844  CA  MET A 320       5.976 -48.846  31.982  1.00  0.150          C  
ATOM   4845  C   MET A 320       5.956 -49.821  30.808  1.00  0.150          C  
ATOM   4846  O   MET A 320       5.332 -49.556  29.781  1.00  0.130          O  
ATOM   4847  CB  MET A 320       7.148 -47.879  31.820  1.00  0.220          C  
ATOM   4848  CG  MET A 320       7.152 -47.050  30.526  1.00  0.220          C  
ATOM   4849  SD  MET A 320       5.733 -45.955  30.368  1.00  0.220          S  
ATOM   4850  CE  MET A 320       6.076 -44.653  31.545  1.00  0.220          C  
ATOM   4851  H   MET A 320       6.779 -49.202  33.949  1.00  0.200          H  
ATOM   4852  HA  MET A 320       5.063 -48.270  31.946  1.00  0.180          H  
ATOM   4853 1HB  MET A 320       7.155 -47.191  32.652  1.00  0.260          H  
ATOM   4854 2HB  MET A 320       8.082 -48.438  31.863  1.00  0.260          H  
ATOM   4855 1HG  MET A 320       8.052 -46.443  30.505  1.00  0.260          H  
ATOM   4856 2HG  MET A 320       7.173 -47.709  29.659  1.00  0.260          H  
ATOM   4857 1HE  MET A 320       5.258 -43.929  31.529  1.00  0.260          H  
ATOM   4858 2HE  MET A 320       6.163 -45.072  32.533  1.00  0.260          H  
ATOM   4859 3HE  MET A 320       7.008 -44.156  31.278  1.00  0.260          H  
ATOM   4860  N   SER A 321       6.678 -50.933  30.921  1.00  0.160          N  
ATOM   4861  CA  SER A 321       6.724 -51.928  29.857  1.00  0.150          C  
ATOM   4862  C   SER A 321       5.560 -52.927  29.908  1.00  0.160          C  
ATOM   4863  O   SER A 321       5.407 -53.762  29.004  1.00  0.150          O  
ATOM   4864  CB  SER A 321       8.036 -52.681  29.923  1.00  0.210          C  
ATOM   4865  OG  SER A 321       8.118 -53.448  31.097  1.00  0.210          O  
ATOM   4866  H   SER A 321       7.211 -51.111  31.762  1.00  0.190          H  
ATOM   4867  HA  SER A 321       6.674 -51.402  28.903  1.00  0.180          H  
ATOM   4868 1HB  SER A 321       8.122 -53.333  29.054  1.00  0.260          H  
ATOM   4869 2HB  SER A 321       8.862 -51.975  29.886  1.00  0.260          H  
ATOM   4870  HG  SER A 321       8.944 -53.940  31.034  1.00  0.260          H  
ATOM   4871  N   ALA A 322       4.782 -52.893  30.997  1.00  0.160          N  
ATOM   4872  CA  ALA A 322       3.696 -53.833  31.221  1.00  0.170          C  
ATOM   4873  C   ALA A 322       2.551 -53.612  30.254  1.00  0.170          C  
ATOM   4874  O   ALA A 322       2.136 -52.485  29.990  1.00  0.160          O  
ATOM   4875  CB  ALA A 322       3.183 -53.729  32.654  1.00  0.230          C  
ATOM   4876  H   ALA A 322       4.915 -52.146  31.670  1.00  0.190          H  
ATOM   4877  HA  ALA A 322       4.087 -54.838  31.060  1.00  0.200          H  
ATOM   4878 1HB  ALA A 322       2.397 -54.469  32.810  1.00  0.280          H  
ATOM   4879 2HB  ALA A 322       4.000 -53.913  33.348  1.00  0.280          H  
ATOM   4880 3HB  ALA A 322       2.784 -52.740  32.823  1.00  0.280          H  
ATOM   4881  N   GLN A 323       1.972 -54.715  29.799  1.00  0.170          N  
ATOM   4882  CA  GLN A 323       0.807 -54.654  28.930  1.00  0.160          C  
ATOM   4883  C   GLN A 323      -0.423 -55.126  29.693  1.00  0.160          C  
ATOM   4884  O   GLN A 323      -1.557 -54.805  29.345  1.00  0.160          O  
ATOM   4885  CB  GLN A 323       1.040 -55.531  27.704  1.00  0.230          C  
ATOM   4886  CG  GLN A 323       2.318 -55.166  26.948  1.00  0.230          C  
ATOM   4887  CD  GLN A 323       2.328 -53.755  26.446  1.00  0.230          C  
ATOM   4888  OE1 GLN A 323       1.430 -53.337  25.707  1.00  0.230          O  
ATOM   4889  NE2 GLN A 323       3.346 -52.997  26.856  1.00  0.230          N  
ATOM   4890  H   GLN A 323       2.380 -55.605  30.043  1.00  0.200          H  
ATOM   4891  HA  GLN A 323       0.641 -53.623  28.618  1.00  0.190          H  
ATOM   4892 1HB  GLN A 323       1.099 -56.576  28.005  1.00  0.270          H  
ATOM   4893 2HB  GLN A 323       0.198 -55.431  27.020  1.00  0.270          H  
ATOM   4894 1HG  GLN A 323       3.174 -55.285  27.613  1.00  0.270          H  
ATOM   4895 2HG  GLN A 323       2.420 -55.829  26.092  1.00  0.270          H  
ATOM   4896 1HE2 GLN A 323       3.407 -52.042  26.569  1.00  0.270          H  
ATOM   4897 2HE2 GLN A 323       4.070 -53.373  27.488  1.00  0.270          H  
ATOM   4898  N   THR A 324      -0.163 -55.904  30.741  1.00  0.170          N  
ATOM   4899  CA  THR A 324      -1.165 -56.560  31.553  1.00  0.170          C  
ATOM   4900  C   THR A 324      -0.645 -56.894  32.919  1.00  0.180          C  
ATOM   4901  O   THR A 324       0.569 -57.044  33.120  1.00  0.200          O  
ATOM   4902  CB  THR A 324      -1.643 -57.874  30.908  1.00  0.240          C  
ATOM   4903  OG1 THR A 324      -2.707 -58.479  31.714  1.00  0.240          O  
ATOM   4904  CG2 THR A 324      -0.527 -58.878  30.687  1.00  0.240          C  
ATOM   4905  H   THR A 324       0.790 -56.115  30.973  1.00  0.200          H  
ATOM   4906  HA  THR A 324      -2.015 -55.889  31.666  1.00  0.200          H  
ATOM   4907  HB  THR A 324      -2.040 -57.628  29.970  1.00  0.290          H  
ATOM   4908  HG1 THR A 324      -2.329 -58.876  32.570  1.00  0.290          H  
ATOM   4909 1HG2 THR A 324      -0.927 -59.762  30.198  1.00  0.290          H  
ATOM   4910 2HG2 THR A 324       0.241 -58.438  30.058  1.00  0.290          H  
ATOM   4911 3HG2 THR A 324      -0.095 -59.159  31.638  1.00  0.290          H  
ATOM   4912  N   VAL A 325      -1.592 -57.058  33.826  1.00  0.170          N  
ATOM   4913  CA  VAL A 325      -1.312 -57.604  35.131  1.00  0.170          C  
ATOM   4914  C   VAL A 325      -0.995 -59.065  34.822  1.00  0.170          C  
ATOM   4915  O   VAL A 325      -1.718 -59.683  34.034  1.00  0.170          O  
ATOM   4916  CB  VAL A 325      -2.550 -57.569  36.076  1.00  0.240          C  
ATOM   4917  CG1 VAL A 325      -2.212 -58.229  37.436  1.00  0.240          C  
ATOM   4918  CG2 VAL A 325      -3.041 -56.176  36.285  1.00  0.240          C  
ATOM   4919  H   VAL A 325      -2.552 -56.827  33.546  1.00  0.200          H  
ATOM   4920  HA  VAL A 325      -0.458 -57.108  35.579  1.00  0.200          H  
ATOM   4921  HB  VAL A 325      -3.345 -58.155  35.616  1.00  0.290          H  
ATOM   4922 1HG1 VAL A 325      -3.091 -58.228  38.068  1.00  0.290          H  
ATOM   4923 2HG1 VAL A 325      -1.886 -59.242  37.302  1.00  0.290          H  
ATOM   4924 3HG1 VAL A 325      -1.416 -57.664  37.921  1.00  0.290          H  
ATOM   4925 1HG2 VAL A 325      -3.911 -56.224  36.918  1.00  0.290          H  
ATOM   4926 2HG2 VAL A 325      -2.275 -55.578  36.754  1.00  0.290          H  
ATOM   4927 3HG2 VAL A 325      -3.313 -55.734  35.331  1.00  0.290          H  
ATOM   4928  N   ASP A 326       0.080 -59.595  35.379  1.00  0.180          N  
ATOM   4929  CA  ASP A 326       0.460 -60.991  35.162  1.00  0.190          C  
ATOM   4930  C   ASP A 326       1.134 -61.525  36.440  1.00  0.190          C  
ATOM   4931  O   ASP A 326       1.248 -60.803  37.441  1.00  0.200          O  
ATOM   4932  CB  ASP A 326       1.323 -61.144  33.893  1.00  0.260          C  
ATOM   4933  CG  ASP A 326       2.688 -60.521  33.909  1.00  0.260          C  
ATOM   4934  OD1 ASP A 326       3.405 -60.751  34.865  1.00  0.260          O  
ATOM   4935  OD2 ASP A 326       3.037 -59.845  32.964  1.00  0.260          O  
ATOM   4936  H   ASP A 326       0.634 -58.988  35.974  1.00  0.220          H  
ATOM   4937  HA  ASP A 326      -0.431 -61.579  34.966  1.00  0.230          H  
ATOM   4938 1HB  ASP A 326       1.424 -62.200  33.652  1.00  0.310          H  
ATOM   4939 2HB  ASP A 326       0.788 -60.692  33.073  1.00  0.310          H  
ATOM   4940  N   SER A 327       1.579 -62.779  36.443  1.00  0.190          N  
ATOM   4941  CA  SER A 327       2.168 -63.347  37.655  1.00  0.200          C  
ATOM   4942  C   SER A 327       3.436 -62.649  38.151  1.00  0.190          C  
ATOM   4943  O   SER A 327       3.810 -62.807  39.318  1.00  0.210          O  
ATOM   4944  CB  SER A 327       2.505 -64.805  37.444  1.00  0.280          C  
ATOM   4945  OG  SER A 327       3.524 -64.946  36.492  1.00  0.280          O  
ATOM   4946  H   SER A 327       1.476 -63.367  35.624  1.00  0.230          H  
ATOM   4947  HA  SER A 327       1.418 -63.281  38.443  1.00  0.240          H  
ATOM   4948 1HB  SER A 327       2.837 -65.226  38.390  1.00  0.330          H  
ATOM   4949 2HB  SER A 327       1.621 -65.360  37.132  1.00  0.330          H  
ATOM   4950  HG  SER A 327       3.074 -65.333  35.715  1.00  0.330          H  
ATOM   4951  N   SER A 328       4.121 -61.892  37.285  1.00  0.170          N  
ATOM   4952  CA  SER A 328       5.359 -61.227  37.686  1.00  0.170          C  
ATOM   4953  C   SER A 328       5.102 -59.869  38.332  1.00  0.190          C  
ATOM   4954  O   SER A 328       6.015 -59.266  38.906  1.00  0.200          O  
ATOM   4955  CB  SER A 328       6.290 -61.015  36.501  1.00  0.240          C  
ATOM   4956  OG  SER A 328       5.833 -59.991  35.652  1.00  0.240          O  
ATOM   4957  H   SER A 328       3.757 -61.734  36.340  1.00  0.200          H  
ATOM   4958  HA  SER A 328       5.865 -61.859  38.414  1.00  0.200          H  
ATOM   4959 1HB  SER A 328       7.285 -60.770  36.865  1.00  0.290          H  
ATOM   4960 2HB  SER A 328       6.365 -61.942  35.935  1.00  0.290          H  
ATOM   4961  HG  SER A 328       5.018 -60.316  35.223  1.00  0.290          H  
ATOM   4962  N   ASN A 329       3.870 -59.359  38.231  1.00  0.220          N  
ATOM   4963  CA  ASN A 329       3.604 -58.038  38.771  1.00  0.310          C  
ATOM   4964  C   ASN A 329       2.322 -57.945  39.592  1.00  0.230          C  
ATOM   4965  O   ASN A 329       2.073 -56.931  40.231  1.00  0.210          O  
ATOM   4966  CB  ASN A 329       3.593 -57.010  37.644  1.00  0.400          C  
ATOM   4967  CG  ASN A 329       2.493 -57.256  36.635  1.00  0.400          C  
ATOM   4968  OD1 ASN A 329       1.455 -57.798  37.021  1.00  0.400          O  
ATOM   4969  ND2 ASN A 329       2.691 -56.880  35.380  1.00  0.400          N  
ATOM   4970  H   ASN A 329       3.122 -59.903  37.798  1.00  0.260          H  
ATOM   4971  HA  ASN A 329       4.421 -57.782  39.442  1.00  0.370          H  
ATOM   4972 1HB  ASN A 329       3.449 -56.025  38.074  1.00  0.480          H  
ATOM   4973 2HB  ASN A 329       4.557 -57.015  37.133  1.00  0.480          H  
ATOM   4974 1HD2 ASN A 329       1.966 -57.021  34.659  1.00  0.480          H  
ATOM   4975 2HD2 ASN A 329       3.560 -56.470  35.107  1.00  0.480          H  
ATOM   4976  N   ILE A 330       1.542 -59.013  39.709  1.00  0.240          N  
ATOM   4977  CA  ILE A 330       0.325 -58.884  40.496  1.00  0.220          C  
ATOM   4978  C   ILE A 330       0.615 -58.526  41.958  1.00  0.240          C  
ATOM   4979  O   ILE A 330      -0.139 -57.773  42.575  1.00  0.260          O  
ATOM   4980  CB  ILE A 330      -0.580 -60.124  40.355  1.00  0.320          C  
ATOM   4981  CG1 ILE A 330      -1.950 -59.764  40.937  1.00  0.320          C  
ATOM   4982  CG2 ILE A 330       0.038 -61.381  41.012  1.00  0.320          C  
ATOM   4983  CD1 ILE A 330      -3.044 -60.677  40.581  1.00  0.320          C  
ATOM   4984  H   ILE A 330       1.716 -59.845  39.148  1.00  0.290          H  
ATOM   4985  HA  ILE A 330      -0.240 -58.059  40.071  1.00  0.260          H  
ATOM   4986  HB  ILE A 330      -0.719 -60.331  39.292  1.00  0.380          H  
ATOM   4987 1HG1 ILE A 330      -1.872 -59.765  42.024  1.00  0.380          H  
ATOM   4988 2HG1 ILE A 330      -2.222 -58.761  40.606  1.00  0.380          H  
ATOM   4989 1HG2 ILE A 330      -0.617 -62.232  40.868  1.00  0.380          H  
ATOM   4990 2HG2 ILE A 330       1.001 -61.596  40.550  1.00  0.380          H  
ATOM   4991 3HG2 ILE A 330       0.182 -61.223  42.084  1.00  0.380          H  
ATOM   4992 1HD1 ILE A 330      -3.932 -60.311  41.053  1.00  0.380          H  
ATOM   4993 2HD1 ILE A 330      -3.165 -60.674  39.511  1.00  0.380          H  
ATOM   4994 3HD1 ILE A 330      -2.844 -61.678  40.919  1.00  0.380          H  
ATOM   4995  N   ASP A 331       1.748 -58.999  42.488  1.00  0.240          N  
ATOM   4996  CA  ASP A 331       2.178 -58.725  43.859  1.00  0.260          C  
ATOM   4997  C   ASP A 331       2.470 -57.241  44.097  1.00  0.260          C  
ATOM   4998  O   ASP A 331       2.504 -56.772  45.238  1.00  0.270          O  
ATOM   4999  CB  ASP A 331       3.408 -59.553  44.222  1.00  0.360          C  
ATOM   5000  CG  ASP A 331       3.103 -61.039  44.424  1.00  0.360          C  
ATOM   5001  OD1 ASP A 331       1.955 -61.400  44.549  1.00  0.360          O  
ATOM   5002  OD2 ASP A 331       4.034 -61.803  44.450  1.00  0.360          O  
ATOM   5003  H   ASP A 331       2.315 -59.619  41.925  1.00  0.290          H  
ATOM   5004  HA  ASP A 331       1.370 -59.022  44.525  1.00  0.310          H  
ATOM   5005 1HB  ASP A 331       4.156 -59.452  43.434  1.00  0.430          H  
ATOM   5006 2HB  ASP A 331       3.849 -59.162  45.141  1.00  0.430          H  
ATOM   5007  N   LYS A 332       2.683 -56.487  43.020  1.00  0.240          N  
ATOM   5008  CA  LYS A 332       2.977 -55.065  43.097  1.00  0.240          C  
ATOM   5009  C   LYS A 332       1.779 -54.305  43.632  1.00  0.250          C  
ATOM   5010  O   LYS A 332       1.919 -53.166  44.067  1.00  0.250          O  
ATOM   5011  CB  LYS A 332       3.349 -54.483  41.727  1.00  0.340          C  
ATOM   5012  CG  LYS A 332       4.641 -55.015  41.096  1.00  0.340          C  
ATOM   5013  CD  LYS A 332       5.897 -54.575  41.829  1.00  0.340          C  
ATOM   5014  CE  LYS A 332       7.144 -55.033  41.078  1.00  0.340          C  
ATOM   5015  NZ  LYS A 332       8.399 -54.635  41.780  1.00  0.340          N  
ATOM   5016  H   LYS A 332       2.589 -56.893  42.088  1.00  0.290          H  
ATOM   5017  HA  LYS A 332       3.799 -54.914  43.794  1.00  0.290          H  
ATOM   5018 1HB  LYS A 332       2.531 -54.655  41.028  1.00  0.400          H  
ATOM   5019 2HB  LYS A 332       3.456 -53.403  41.819  1.00  0.400          H  
ATOM   5020 1HG  LYS A 332       4.606 -56.098  41.114  1.00  0.400          H  
ATOM   5021 2HG  LYS A 332       4.696 -54.694  40.067  1.00  0.400          H  
ATOM   5022 1HD  LYS A 332       5.907 -53.488  41.921  1.00  0.400          H  
ATOM   5023 2HD  LYS A 332       5.917 -55.011  42.825  1.00  0.400          H  
ATOM   5024 1HE  LYS A 332       7.120 -56.119  40.981  1.00  0.400          H  
ATOM   5025 2HE  LYS A 332       7.142 -54.589  40.081  1.00  0.400          H  
ATOM   5026 1HZ  LYS A 332       9.198 -54.957  41.251  1.00  0.400          H  
ATOM   5027 2HZ  LYS A 332       8.435 -53.627  41.863  1.00  0.400          H  
ATOM   5028 3HZ  LYS A 332       8.420 -55.049  42.702  1.00  0.400          H  
ATOM   5029  N   PHE A 333       0.593 -54.927  43.583  1.00  0.240          N  
ATOM   5030  CA  PHE A 333      -0.626 -54.280  44.011  1.00  0.240          C  
ATOM   5031  C   PHE A 333      -1.029 -54.633  45.456  1.00  0.250          C  
ATOM   5032  O   PHE A 333      -2.154 -54.335  45.889  1.00  0.250          O  
ATOM   5033  CB  PHE A 333      -1.766 -54.629  43.045  1.00  0.340          C  
ATOM   5034  CG  PHE A 333      -1.558 -54.079  41.626  1.00  0.340          C  
ATOM   5035  CD1 PHE A 333      -1.166 -54.924  40.581  1.00  0.340          C  
ATOM   5036  CD2 PHE A 333      -1.747 -52.724  41.338  1.00  0.340          C  
ATOM   5037  CE1 PHE A 333      -0.972 -54.436  39.294  1.00  0.340          C  
ATOM   5038  CE2 PHE A 333      -1.550 -52.236  40.046  1.00  0.340          C  
ATOM   5039  CZ  PHE A 333      -1.167 -53.090  39.028  1.00  0.340          C  
ATOM   5040  H   PHE A 333       0.529 -55.882  43.218  1.00  0.290          H  
ATOM   5041  HA  PHE A 333      -0.460 -53.221  43.930  1.00  0.290          H  
ATOM   5042 1HB  PHE A 333      -1.854 -55.717  42.977  1.00  0.400          H  
ATOM   5043 2HB  PHE A 333      -2.710 -54.249  43.430  1.00  0.400          H  
ATOM   5044  HD1 PHE A 333      -1.010 -55.980  40.789  1.00  0.400          H  
ATOM   5045  HD2 PHE A 333      -2.047 -52.041  42.136  1.00  0.400          H  
ATOM   5046  HE1 PHE A 333      -0.661 -55.113  38.498  1.00  0.400          H  
ATOM   5047  HE2 PHE A 333      -1.692 -51.173  39.835  1.00  0.400          H  
ATOM   5048  HZ  PHE A 333      -1.010 -52.696  38.021  1.00  0.400          H  
ATOM   5049  N   ILE A 334      -0.133 -55.264  46.228  1.00  0.260          N  
ATOM   5050  CA  ILE A 334      -0.517 -55.611  47.593  1.00  0.270          C  
ATOM   5051  C   ILE A 334      -0.697 -54.386  48.467  1.00  0.270          C  
ATOM   5052  O   ILE A 334       0.208 -53.572  48.649  1.00  0.270          O  
ATOM   5053  CB  ILE A 334       0.478 -56.613  48.216  1.00  0.370          C  
ATOM   5054  CG1 ILE A 334       0.397 -57.945  47.418  1.00  0.370          C  
ATOM   5055  CG2 ILE A 334       0.171 -56.818  49.717  1.00  0.370          C  
ATOM   5056  CD1 ILE A 334       1.502 -58.941  47.690  1.00  0.370          C  
ATOM   5057  H   ILE A 334       0.794 -55.514  45.862  1.00  0.310          H  
ATOM   5058  HA  ILE A 334      -1.478 -56.103  47.562  1.00  0.320          H  
ATOM   5059  HB  ILE A 334       1.492 -56.230  48.100  1.00  0.450          H  
ATOM   5060 1HG1 ILE A 334      -0.544 -58.428  47.652  1.00  0.450          H  
ATOM   5061 2HG1 ILE A 334       0.404 -57.711  46.361  1.00  0.450          H  
ATOM   5062 1HG2 ILE A 334       0.875 -57.518  50.149  1.00  0.450          H  
ATOM   5063 2HG2 ILE A 334       0.262 -55.875  50.241  1.00  0.450          H  
ATOM   5064 3HG2 ILE A 334      -0.842 -57.204  49.839  1.00  0.450          H  
ATOM   5065 1HD1 ILE A 334       1.343 -59.831  47.071  1.00  0.450          H  
ATOM   5066 2HD1 ILE A 334       2.463 -58.491  47.430  1.00  0.450          H  
ATOM   5067 3HD1 ILE A 334       1.508 -59.232  48.734  1.00  0.450          H  
ATOM   5068  N   ASN A 335      -1.904 -54.316  49.030  1.00  0.270          N  
ATOM   5069  CA  ASN A 335      -2.429 -53.263  49.877  1.00  0.270          C  
ATOM   5070  C   ASN A 335      -2.462 -51.898  49.198  1.00  0.270          C  
ATOM   5071  O   ASN A 335      -2.382 -50.874  49.877  1.00  0.270          O  
ATOM   5072  CB  ASN A 335      -1.660 -53.196  51.182  1.00  0.380          C  
ATOM   5073  CG  ASN A 335      -1.770 -54.470  51.969  1.00  0.380          C  
ATOM   5074  OD1 ASN A 335      -2.807 -55.149  51.958  1.00  0.380          O  
ATOM   5075  ND2 ASN A 335      -0.715 -54.811  52.664  1.00  0.380          N  
ATOM   5076  H   ASN A 335      -2.552 -55.060  48.812  1.00  0.320          H  
ATOM   5077  HA  ASN A 335      -3.462 -53.511  50.110  1.00  0.320          H  
ATOM   5078 1HB  ASN A 335      -0.610 -52.984  50.988  1.00  0.450          H  
ATOM   5079 2HB  ASN A 335      -2.049 -52.379  51.788  1.00  0.450          H  
ATOM   5080 1HD2 ASN A 335      -0.726 -55.647  53.212  1.00  0.450          H  
ATOM   5081 2HD2 ASN A 335       0.101 -54.233  52.648  1.00  0.450          H  
ATOM   5082  N   CYS A 336      -2.640 -51.856  47.873  1.00  0.260          N  
ATOM   5083  CA  CYS A 336      -2.729 -50.557  47.222  1.00  0.250          C  
ATOM   5084  C   CYS A 336      -4.136 -50.043  47.343  1.00  0.250          C  
ATOM   5085  O   CYS A 336      -5.087 -50.820  47.257  1.00  0.240          O  
ATOM   5086  CB  CYS A 336      -2.337 -50.635  45.757  1.00  0.350          C  
ATOM   5087  SG  CYS A 336      -0.640 -51.114  45.530  1.00  0.350          S  
ATOM   5088  H   CYS A 336      -2.703 -52.714  47.310  1.00  0.310          H  
ATOM   5089  HA  CYS A 336      -2.068 -49.860  47.721  1.00  0.300          H  
ATOM   5090 1HB  CYS A 336      -2.965 -51.368  45.248  1.00  0.420          H  
ATOM   5091 2HB  CYS A 336      -2.496 -49.662  45.279  1.00  0.420          H  
ATOM   5092  N   THR A 337      -4.296 -48.734  47.519  1.00  0.240          N  
ATOM   5093  CA  THR A 337      -5.642 -48.190  47.582  1.00  0.240          C  
ATOM   5094  C   THR A 337      -5.962 -47.400  46.332  1.00  0.240          C  
ATOM   5095  O   THR A 337      -7.136 -47.232  45.961  1.00  0.230          O  
ATOM   5096  CB  THR A 337      -5.828 -47.326  48.844  1.00  0.340          C  
ATOM   5097  OG1 THR A 337      -4.907 -46.217  48.824  1.00  0.340          O  
ATOM   5098  CG2 THR A 337      -5.552 -48.197  50.065  1.00  0.340          C  
ATOM   5099  H   THR A 337      -3.490 -48.109  47.621  1.00  0.290          H  
ATOM   5100  HA  THR A 337      -6.339 -49.007  47.650  1.00  0.290          H  
ATOM   5101  HB  THR A 337      -6.848 -46.948  48.889  1.00  0.400          H  
ATOM   5102  HG1 THR A 337      -5.228 -45.537  48.222  1.00  0.400          H  
ATOM   5103 1HG2 THR A 337      -5.682 -47.609  50.968  1.00  0.400          H  
ATOM   5104 2HG2 THR A 337      -6.252 -49.038  50.070  1.00  0.400          H  
ATOM   5105 3HG2 THR A 337      -4.532 -48.578  50.025  1.00  0.400          H  
ATOM   5106  N   LYS A 338      -4.924 -46.973  45.632  1.00  0.240          N  
ATOM   5107  CA  LYS A 338      -5.132 -46.202  44.427  1.00  0.230          C  
ATOM   5108  C   LYS A 338      -4.146 -46.607  43.354  1.00  0.220          C  
ATOM   5109  O   LYS A 338      -2.986 -46.866  43.652  1.00  0.220          O  
ATOM   5110  CB  LYS A 338      -5.044 -44.726  44.794  1.00  0.330          C  
ATOM   5111  CG  LYS A 338      -5.295 -43.715  43.711  1.00  0.330          C  
ATOM   5112  CD  LYS A 338      -5.509 -42.385  44.395  1.00  0.330          C  
ATOM   5113  CE  LYS A 338      -5.841 -41.271  43.468  1.00  0.330          C  
ATOM   5114  NZ  LYS A 338      -6.218 -40.075  44.247  1.00  0.330          N  
ATOM   5115  H   LYS A 338      -3.980 -47.111  46.003  1.00  0.290          H  
ATOM   5116  HA  LYS A 338      -6.131 -46.404  44.054  1.00  0.280          H  
ATOM   5117 1HB  LYS A 338      -5.764 -44.526  45.585  1.00  0.390          H  
ATOM   5118 2HB  LYS A 338      -4.058 -44.523  45.206  1.00  0.390          H  
ATOM   5119 1HG  LYS A 338      -4.428 -43.652  43.043  1.00  0.390          H  
ATOM   5120 2HG  LYS A 338      -6.171 -43.988  43.122  1.00  0.390          H  
ATOM   5121 1HD  LYS A 338      -6.335 -42.480  45.103  1.00  0.390          H  
ATOM   5122 2HD  LYS A 338      -4.609 -42.119  44.948  1.00  0.390          H  
ATOM   5123 1HE  LYS A 338      -4.975 -41.031  42.850  1.00  0.390          H  
ATOM   5124 2HE  LYS A 338      -6.655 -41.554  42.827  1.00  0.390          H  
ATOM   5125 1HZ  LYS A 338      -6.450 -39.295  43.613  1.00  0.390          H  
ATOM   5126 2HZ  LYS A 338      -7.022 -40.270  44.831  1.00  0.390          H  
ATOM   5127 3HZ  LYS A 338      -5.437 -39.832  44.831  1.00  0.390          H  
ATOM   5128  N   ILE A 339      -4.607 -46.686  42.116  1.00  0.220          N  
ATOM   5129  CA  ILE A 339      -3.706 -46.999  41.022  1.00  0.210          C  
ATOM   5130  C   ILE A 339      -3.451 -45.802  40.119  1.00  0.210          C  
ATOM   5131  O   ILE A 339      -4.343 -45.283  39.438  1.00  0.220          O  
ATOM   5132  CB  ILE A 339      -4.214 -48.217  40.203  1.00  0.300          C  
ATOM   5133  CG1 ILE A 339      -4.290 -49.474  41.136  1.00  0.300          C  
ATOM   5134  CG2 ILE A 339      -3.301 -48.462  38.997  1.00  0.300          C  
ATOM   5135  CD1 ILE A 339      -4.942 -50.700  40.512  1.00  0.300          C  
ATOM   5136  H   ILE A 339      -5.603 -46.517  41.954  1.00  0.260          H  
ATOM   5137  HA  ILE A 339      -2.744 -47.289  41.442  1.00  0.250          H  
ATOM   5138  HB  ILE A 339      -5.221 -48.018  39.851  1.00  0.360          H  
ATOM   5139 1HG1 ILE A 339      -3.278 -49.730  41.447  1.00  0.360          H  
ATOM   5140 2HG1 ILE A 339      -4.863 -49.211  42.024  1.00  0.360          H  
ATOM   5141 1HG2 ILE A 339      -3.653 -49.303  38.408  1.00  0.360          H  
ATOM   5142 2HG2 ILE A 339      -3.287 -47.587  38.359  1.00  0.360          H  
ATOM   5143 3HG2 ILE A 339      -2.292 -48.662  39.364  1.00  0.360          H  
ATOM   5144 1HD1 ILE A 339      -4.949 -51.512  41.232  1.00  0.360          H  
ATOM   5145 2HD1 ILE A 339      -5.959 -50.463  40.229  1.00  0.360          H  
ATOM   5146 3HD1 ILE A 339      -4.393 -51.018  39.642  1.00  0.360          H  
ATOM   5147  N   ASN A 340      -2.188 -45.400  40.058  1.00  0.210          N  
ATOM   5148  CA  ASN A 340      -1.745 -44.277  39.247  1.00  0.210          C  
ATOM   5149  C   ASN A 340      -1.485 -44.777  37.840  1.00  0.230          C  
ATOM   5150  O   ASN A 340      -0.338 -44.953  37.413  1.00  0.330          O  
ATOM   5151  CB  ASN A 340      -0.499 -43.613  39.794  1.00  0.290          C  
ATOM   5152  CG  ASN A 340      -0.698 -42.906  41.079  1.00  0.290          C  
ATOM   5153  OD1 ASN A 340      -1.744 -42.310  41.372  1.00  0.290          O  
ATOM   5154  ND2 ASN A 340       0.331 -42.931  41.873  1.00  0.290          N  
ATOM   5155  H   ASN A 340      -1.505 -45.912  40.605  1.00  0.250          H  
ATOM   5156  HA  ASN A 340      -2.544 -43.539  39.199  1.00  0.250          H  
ATOM   5157 1HB  ASN A 340       0.274 -44.374  39.936  1.00  0.350          H  
ATOM   5158 2HB  ASN A 340      -0.121 -42.902  39.061  1.00  0.350          H  
ATOM   5159 1HD2 ASN A 340       0.294 -42.464  42.756  1.00  0.350          H  
ATOM   5160 2HD2 ASN A 340       1.167 -43.409  41.597  1.00  0.350          H  
ATOM   5161  N   GLY A 341      -2.564 -45.065  37.152  1.00  0.140          N  
ATOM   5162  CA  GLY A 341      -2.511 -45.610  35.818  1.00  0.160          C  
ATOM   5163  C   GLY A 341      -3.690 -46.517  35.543  1.00  0.160          C  
ATOM   5164  O   GLY A 341      -4.736 -46.444  36.202  1.00  0.170          O  
ATOM   5165  H   GLY A 341      -3.452 -44.925  37.643  1.00  0.170          H  
ATOM   5166 1HA  GLY A 341      -2.509 -44.791  35.100  1.00  0.190          H  
ATOM   5167 2HA  GLY A 341      -1.578 -46.149  35.671  1.00  0.190          H  
ATOM   5168  N   ASN A 342      -3.507 -47.359  34.540  1.00  0.170          N  
ATOM   5169  CA  ASN A 342      -4.540 -48.255  34.056  1.00  0.170          C  
ATOM   5170  C   ASN A 342      -4.483 -49.598  34.763  1.00  0.180          C  
ATOM   5171  O   ASN A 342      -3.439 -50.012  35.284  1.00  0.190          O  
ATOM   5172  CB  ASN A 342      -4.319 -48.480  32.588  1.00  0.240          C  
ATOM   5173  CG  ASN A 342      -4.314 -47.230  31.834  1.00  0.240          C  
ATOM   5174  OD1 ASN A 342      -5.181 -46.347  31.963  1.00  0.240          O  
ATOM   5175  ND2 ASN A 342      -3.290 -47.106  31.020  1.00  0.240          N  
ATOM   5176  H   ASN A 342      -2.602 -47.366  34.075  1.00  0.200          H  
ATOM   5177  HA  ASN A 342      -5.524 -47.816  34.239  1.00  0.200          H  
ATOM   5178 1HB  ASN A 342      -3.373 -49.001  32.430  1.00  0.290          H  
ATOM   5179 2HB  ASN A 342      -5.117 -49.115  32.199  1.00  0.290          H  
ATOM   5180 1HD2 ASN A 342      -3.185 -46.291  30.458  1.00  0.290          H  
ATOM   5181 2HD2 ASN A 342      -2.595 -47.837  30.965  1.00  0.290          H  
ATOM   5182  N   LEU A 343      -5.590 -50.309  34.776  1.00  0.180          N  
ATOM   5183  CA  LEU A 343      -5.521 -51.664  35.266  1.00  0.190          C  
ATOM   5184  C   LEU A 343      -6.006 -52.564  34.133  1.00  0.190          C  
ATOM   5185  O   LEU A 343      -7.180 -52.533  33.750  1.00  0.250          O  
ATOM   5186  CB  LEU A 343      -6.307 -51.802  36.559  1.00  0.260          C  
ATOM   5187  CG  LEU A 343      -6.300 -53.164  37.170  1.00  0.260          C  
ATOM   5188  CD1 LEU A 343      -4.894 -53.584  37.546  1.00  0.260          C  
ATOM   5189  CD2 LEU A 343      -7.141 -53.152  38.389  1.00  0.260          C  
ATOM   5190  H   LEU A 343      -6.455 -49.923  34.383  1.00  0.220          H  
ATOM   5191  HA  LEU A 343      -4.483 -51.904  35.457  1.00  0.230          H  
ATOM   5192 1HB  LEU A 343      -5.909 -51.093  37.285  1.00  0.310          H  
ATOM   5193 2HB  LEU A 343      -7.339 -51.534  36.352  1.00  0.310          H  
ATOM   5194  HG  LEU A 343      -6.677 -53.863  36.461  1.00  0.310          H  
ATOM   5195 1HD1 LEU A 343      -4.954 -54.556  37.973  1.00  0.310          H  
ATOM   5196 2HD1 LEU A 343      -4.250 -53.626  36.691  1.00  0.310          H  
ATOM   5197 3HD1 LEU A 343      -4.476 -52.896  38.268  1.00  0.310          H  
ATOM   5198 1HD2 LEU A 343      -7.138 -54.144  38.828  1.00  0.310          H  
ATOM   5199 2HD2 LEU A 343      -6.749 -52.446  39.105  1.00  0.310          H  
ATOM   5200 3HD2 LEU A 343      -8.145 -52.869  38.126  1.00  0.310          H  
ATOM   5201  N   ILE A 344      -5.084 -53.342  33.579  1.00  0.160          N  
ATOM   5202  CA  ILE A 344      -5.377 -54.114  32.382  1.00  0.160          C  
ATOM   5203  C   ILE A 344      -5.205 -55.624  32.549  1.00  0.160          C  
ATOM   5204  O   ILE A 344      -4.135 -56.101  32.926  1.00  0.150          O  
ATOM   5205  CB  ILE A 344      -4.448 -53.616  31.256  1.00  0.220          C  
ATOM   5206  CG1 ILE A 344      -4.655 -52.077  31.051  1.00  0.220          C  
ATOM   5207  CG2 ILE A 344      -4.744 -54.390  29.981  1.00  0.220          C  
ATOM   5208  CD1 ILE A 344      -3.667 -51.405  30.127  1.00  0.220          C  
ATOM   5209  H   ILE A 344      -4.150 -53.334  33.967  1.00  0.190          H  
ATOM   5210  HA  ILE A 344      -6.413 -53.931  32.096  1.00  0.190          H  
ATOM   5211  HB  ILE A 344      -3.417 -53.778  31.538  1.00  0.270          H  
ATOM   5212 1HG1 ILE A 344      -5.644 -51.910  30.694  1.00  0.270          H  
ATOM   5213 2HG1 ILE A 344      -4.548 -51.582  32.004  1.00  0.270          H  
ATOM   5214 1HG2 ILE A 344      -4.088 -54.071  29.180  1.00  0.270          H  
ATOM   5215 2HG2 ILE A 344      -4.575 -55.430  30.165  1.00  0.270          H  
ATOM   5216 3HG2 ILE A 344      -5.777 -54.244  29.682  1.00  0.270          H  
ATOM   5217 1HD1 ILE A 344      -3.887 -50.344  30.079  1.00  0.270          H  
ATOM   5218 2HD1 ILE A 344      -2.664 -51.539  30.502  1.00  0.270          H  
ATOM   5219 3HD1 ILE A 344      -3.733 -51.823  29.131  1.00  0.270          H  
ATOM   5220  N   PHE A 345      -6.238 -56.382  32.187  1.00  0.160          N  
ATOM   5221  CA  PHE A 345      -6.182 -57.841  32.265  1.00  0.170          C  
ATOM   5222  C   PHE A 345      -6.319 -58.496  30.887  1.00  0.160          C  
ATOM   5223  O   PHE A 345      -7.432 -58.634  30.351  1.00  0.160          O  
ATOM   5224  CB  PHE A 345      -7.285 -58.372  33.181  1.00  0.230          C  
ATOM   5225  CG  PHE A 345      -7.182 -57.895  34.582  1.00  0.230          C  
ATOM   5226  CD1 PHE A 345      -7.853 -56.753  34.959  1.00  0.230          C  
ATOM   5227  CD2 PHE A 345      -6.414 -58.571  35.526  1.00  0.230          C  
ATOM   5228  CE1 PHE A 345      -7.774 -56.298  36.228  1.00  0.230          C  
ATOM   5229  CE2 PHE A 345      -6.331 -58.105  36.814  1.00  0.230          C  
ATOM   5230  CZ  PHE A 345      -7.015 -56.960  37.165  1.00  0.230          C  
ATOM   5231  H   PHE A 345      -7.087 -55.915  31.865  1.00  0.190          H  
ATOM   5232  HA  PHE A 345      -5.218 -58.132  32.682  1.00  0.200          H  
ATOM   5233 1HB  PHE A 345      -8.259 -58.081  32.796  1.00  0.280          H  
ATOM   5234 2HB  PHE A 345      -7.258 -59.463  33.191  1.00  0.280          H  
ATOM   5235  HD1 PHE A 345      -8.454 -56.215  34.221  1.00  0.280          H  
ATOM   5236  HD2 PHE A 345      -5.877 -59.474  35.232  1.00  0.280          H  
ATOM   5237  HE1 PHE A 345      -8.313 -55.404  36.492  1.00  0.280          H  
ATOM   5238  HE2 PHE A 345      -5.728 -58.635  37.547  1.00  0.280          H  
ATOM   5239  HZ  PHE A 345      -6.959 -56.579  38.177  1.00  0.280          H  
ATOM   5240  N   LEU A 346      -5.179 -58.909  30.318  1.00  0.170          N  
ATOM   5241  CA  LEU A 346      -5.140 -59.507  28.983  1.00  0.170          C  
ATOM   5242  C   LEU A 346      -5.073 -61.021  29.040  1.00  0.160          C  
ATOM   5243  O   LEU A 346      -4.702 -61.616  30.062  1.00  0.170          O  
ATOM   5244  CB  LEU A 346      -3.971 -58.977  28.140  1.00  0.240          C  
ATOM   5245  CG  LEU A 346      -3.921 -57.445  27.912  1.00  0.240          C  
ATOM   5246  CD1 LEU A 346      -2.660 -57.099  27.119  1.00  0.240          C  
ATOM   5247  CD2 LEU A 346      -5.198 -56.947  27.188  1.00  0.240          C  
ATOM   5248  H   LEU A 346      -4.303 -58.773  30.831  1.00  0.200          H  
ATOM   5249  HA  LEU A 346      -6.041 -59.255  28.469  1.00  0.200          H  
ATOM   5250 1HB  LEU A 346      -3.041 -59.284  28.607  1.00  0.290          H  
ATOM   5251 2HB  LEU A 346      -4.019 -59.445  27.159  1.00  0.290          H  
ATOM   5252  HG  LEU A 346      -3.850 -56.962  28.850  1.00  0.290          H  
ATOM   5253 1HD1 LEU A 346      -2.603 -56.017  26.987  1.00  0.290          H  
ATOM   5254 2HD1 LEU A 346      -1.777 -57.437  27.656  1.00  0.290          H  
ATOM   5255 3HD1 LEU A 346      -2.697 -57.583  26.145  1.00  0.290          H  
ATOM   5256 1HD2 LEU A 346      -5.132 -55.869  27.052  1.00  0.290          H  
ATOM   5257 2HD2 LEU A 346      -5.281 -57.430  26.217  1.00  0.290          H  
ATOM   5258 3HD2 LEU A 346      -6.082 -57.167  27.778  1.00  0.290          H  
ATOM   5259  N   VAL A 347      -5.352 -61.658  27.910  1.00  0.160          N  
ATOM   5260  CA  VAL A 347      -5.281 -63.116  27.824  1.00  0.160          C  
ATOM   5261  C   VAL A 347      -3.923 -63.633  28.262  1.00  0.150          C  
ATOM   5262  O   VAL A 347      -3.858 -64.648  28.952  1.00  0.170          O  
ATOM   5263  CB  VAL A 347      -5.591 -63.607  26.396  1.00  0.220          C  
ATOM   5264  CG1 VAL A 347      -5.272 -65.113  26.249  1.00  0.220          C  
ATOM   5265  CG2 VAL A 347      -7.071 -63.373  26.110  1.00  0.220          C  
ATOM   5266  H   VAL A 347      -5.654 -61.101  27.103  1.00  0.190          H  
ATOM   5267  HA  VAL A 347      -6.029 -63.533  28.492  1.00  0.190          H  
ATOM   5268  HB  VAL A 347      -4.981 -63.053  25.681  1.00  0.270          H  
ATOM   5269 1HG1 VAL A 347      -5.508 -65.431  25.235  1.00  0.270          H  
ATOM   5270 2HG1 VAL A 347      -4.216 -65.308  26.439  1.00  0.270          H  
ATOM   5271 3HG1 VAL A 347      -5.870 -65.684  26.950  1.00  0.270          H  
ATOM   5272 1HG2 VAL A 347      -7.308 -63.702  25.100  1.00  0.270          H  
ATOM   5273 2HG2 VAL A 347      -7.671 -63.936  26.822  1.00  0.270          H  
ATOM   5274 3HG2 VAL A 347      -7.295 -62.326  26.206  1.00  0.270          H  
ATOM   5275  N   THR A 348      -2.860 -62.938  27.871  1.00  0.120          N  
ATOM   5276  CA  THR A 348      -1.485 -63.309  28.176  1.00  0.110          C  
ATOM   5277  C   THR A 348      -1.098 -63.110  29.649  1.00  0.150          C  
ATOM   5278  O   THR A 348      -0.012 -63.503  30.080  1.00  0.160          O  
ATOM   5279  CB  THR A 348      -0.538 -62.503  27.274  1.00  0.160          C  
ATOM   5280  OG1 THR A 348      -0.762 -61.093  27.479  1.00  0.160          O  
ATOM   5281  CG2 THR A 348      -0.800 -62.852  25.823  1.00  0.160          C  
ATOM   5282  H   THR A 348      -3.005 -62.104  27.319  1.00  0.140          H  
ATOM   5283  HA  THR A 348      -1.363 -64.368  27.944  1.00  0.130          H  
ATOM   5284  HB  THR A 348       0.490 -62.738  27.524  1.00  0.190          H  
ATOM   5285  HG1 THR A 348      -0.024 -60.598  27.099  1.00  0.190          H  
ATOM   5286 1HG2 THR A 348      -0.125 -62.280  25.186  1.00  0.190          H  
ATOM   5287 2HG2 THR A 348      -0.624 -63.918  25.676  1.00  0.190          H  
ATOM   5288 3HG2 THR A 348      -1.829 -62.617  25.561  1.00  0.190          H  
ATOM   5289  N   GLY A 349      -1.942 -62.432  30.420  1.00  0.170          N  
ATOM   5290  CA  GLY A 349      -1.699 -62.228  31.840  1.00  0.220          C  
ATOM   5291  C   GLY A 349      -2.369 -63.348  32.637  1.00  0.260          C  
ATOM   5292  O   GLY A 349      -1.762 -64.002  33.501  1.00  0.300          O  
ATOM   5293  H   GLY A 349      -2.819 -62.097  30.038  1.00  0.200          H  
ATOM   5294 1HA  GLY A 349      -0.630 -62.214  32.031  1.00  0.260          H  
ATOM   5295 2HA  GLY A 349      -2.105 -61.263  32.142  1.00  0.260          H  
ATOM   5296  N   ILE A 350      -3.625 -63.607  32.286  1.00  0.230          N  
ATOM   5297  CA  ILE A 350      -4.434 -64.625  32.943  1.00  0.290          C  
ATOM   5298  C   ILE A 350      -4.028 -66.043  32.599  1.00  0.330          C  
ATOM   5299  O   ILE A 350      -4.005 -66.900  33.475  1.00  0.460          O  
ATOM   5300  CB  ILE A 350      -5.922 -64.416  32.640  1.00  0.380          C  
ATOM   5301  CG1 ILE A 350      -6.414 -63.052  33.218  1.00  0.380          C  
ATOM   5302  CG2 ILE A 350      -6.791 -65.594  33.149  1.00  0.380          C  
ATOM   5303  CD1 ILE A 350      -6.286 -62.840  34.736  1.00  0.380          C  
ATOM   5304  H   ILE A 350      -4.034 -63.032  31.543  1.00  0.280          H  
ATOM   5305  HA  ILE A 350      -4.288 -64.526  34.012  1.00  0.350          H  
ATOM   5306  HB  ILE A 350      -6.037 -64.350  31.558  1.00  0.460          H  
ATOM   5307 1HG1 ILE A 350      -5.887 -62.243  32.705  1.00  0.460          H  
ATOM   5308 2HG1 ILE A 350      -7.430 -62.985  32.987  1.00  0.460          H  
ATOM   5309 1HG2 ILE A 350      -7.813 -65.408  32.871  1.00  0.460          H  
ATOM   5310 2HG2 ILE A 350      -6.477 -66.531  32.695  1.00  0.460          H  
ATOM   5311 3HG2 ILE A 350      -6.711 -65.686  34.225  1.00  0.460          H  
ATOM   5312 1HD1 ILE A 350      -6.703 -61.863  34.994  1.00  0.460          H  
ATOM   5313 2HD1 ILE A 350      -6.819 -63.602  35.263  1.00  0.460          H  
ATOM   5314 3HD1 ILE A 350      -5.271 -62.871  35.029  1.00  0.460          H  
ATOM   5315  N   HIS A 351      -3.777 -66.325  31.322  1.00  0.270          N  
ATOM   5316  CA  HIS A 351      -3.431 -67.676  30.908  1.00  0.290          C  
ATOM   5317  C   HIS A 351      -1.921 -67.831  30.691  1.00  0.270          C  
ATOM   5318  O   HIS A 351      -1.435 -68.879  30.260  1.00  0.280          O  
ATOM   5319  CB  HIS A 351      -4.216 -68.002  29.638  1.00  0.400          C  
ATOM   5320  CG  HIS A 351      -5.717 -67.995  29.872  1.00  0.400          C  
ATOM   5321  ND1 HIS A 351      -6.389 -69.050  30.461  1.00  0.400          N  
ATOM   5322  CD2 HIS A 351      -6.654 -67.044  29.631  1.00  0.400          C  
ATOM   5323  CE1 HIS A 351      -7.674 -68.756  30.553  1.00  0.400          C  
ATOM   5324  NE2 HIS A 351      -7.865 -67.548  30.062  1.00  0.400          N  
ATOM   5325  H   HIS A 351      -3.852 -65.607  30.597  1.00  0.320          H  
ATOM   5326  HA  HIS A 351      -3.729 -68.383  31.679  1.00  0.350          H  
ATOM   5327 1HB  HIS A 351      -3.980 -67.268  28.865  1.00  0.480          H  
ATOM   5328 2HB  HIS A 351      -3.923 -68.980  29.265  1.00  0.480          H  
ATOM   5329  HD2 HIS A 351      -6.480 -66.065  29.188  1.00  0.480          H  
ATOM   5330  HE1 HIS A 351      -8.440 -69.404  30.965  1.00  0.480          H  
ATOM   5331  HE2 HIS A 351      -8.759 -67.070  30.014  1.00  0.480          H  
ATOM   5332  N   GLY A 352      -1.187 -66.782  31.033  1.00  0.250          N  
ATOM   5333  CA  GLY A 352       0.269 -66.732  30.937  1.00  0.230          C  
ATOM   5334  C   GLY A 352       0.812 -66.439  29.538  1.00  0.200          C  
ATOM   5335  O   GLY A 352       0.079 -66.320  28.550  1.00  0.190          O  
ATOM   5336  H   GLY A 352      -1.681 -65.982  31.405  1.00  0.300          H  
ATOM   5337 1HA  GLY A 352       0.634 -65.960  31.618  1.00  0.280          H  
ATOM   5338 2HA  GLY A 352       0.689 -67.672  31.294  1.00  0.280          H  
ATOM   5339  N   ASP A 353       2.140 -66.371  29.462  1.00  0.200          N  
ATOM   5340  CA  ASP A 353       2.882 -66.066  28.247  1.00  0.180          C  
ATOM   5341  C   ASP A 353       4.176 -66.884  28.186  1.00  0.180          C  
ATOM   5342  O   ASP A 353       5.207 -66.468  28.720  1.00  0.180          O  
ATOM   5343  CB  ASP A 353       3.181 -64.556  28.225  1.00  0.260          C  
ATOM   5344  CG  ASP A 353       3.928 -64.042  27.016  1.00  0.260          C  
ATOM   5345  OD1 ASP A 353       4.537 -64.837  26.320  1.00  0.260          O  
ATOM   5346  OD2 ASP A 353       3.945 -62.842  26.816  1.00  0.260          O  
ATOM   5347  H   ASP A 353       2.670 -66.547  30.320  1.00  0.240          H  
ATOM   5348  HA  ASP A 353       2.255 -66.291  27.386  1.00  0.220          H  
ATOM   5349 1HB  ASP A 353       2.240 -64.014  28.317  1.00  0.310          H  
ATOM   5350 2HB  ASP A 353       3.758 -64.297  29.073  1.00  0.310          H  
ATOM   5351  N   PRO A 354       4.128 -68.128  27.660  1.00  0.190          N  
ATOM   5352  CA  PRO A 354       5.265 -69.030  27.527  1.00  0.200          C  
ATOM   5353  C   PRO A 354       6.455 -68.402  26.799  1.00  0.190          C  
ATOM   5354  O   PRO A 354       7.602 -68.611  27.182  1.00  0.190          O  
ATOM   5355  CB  PRO A 354       4.665 -70.183  26.708  1.00  0.300          C  
ATOM   5356  CG  PRO A 354       3.193 -70.178  27.075  1.00  0.300          C  
ATOM   5357  CD  PRO A 354       2.838 -68.707  27.199  1.00  0.300          C  
ATOM   5358  HA  PRO A 354       5.565 -69.377  28.527  1.00  0.240          H  
ATOM   5359 1HB  PRO A 354       4.842 -70.018  25.634  1.00  0.360          H  
ATOM   5360 2HB  PRO A 354       5.166 -71.128  26.971  1.00  0.360          H  
ATOM   5361 1HG  PRO A 354       2.603 -70.697  26.300  1.00  0.360          H  
ATOM   5362 2HG  PRO A 354       3.035 -70.731  28.014  1.00  0.360          H  
ATOM   5363 1HD  PRO A 354       2.548 -68.296  26.219  1.00  0.360          H  
ATOM   5364 2HD  PRO A 354       2.044 -68.594  27.950  1.00  0.360          H  
ATOM   5365  N   TYR A 355       6.173 -67.556  25.799  1.00  0.160          N  
ATOM   5366  CA  TYR A 355       7.207 -66.894  25.001  1.00  0.140          C  
ATOM   5367  C   TYR A 355       8.141 -66.092  25.879  1.00  0.130          C  
ATOM   5368  O   TYR A 355       9.368 -66.211  25.796  1.00  0.140          O  
ATOM   5369  CB  TYR A 355       6.591 -66.025  23.906  1.00  0.200          C  
ATOM   5370  CG  TYR A 355       7.616 -65.253  23.124  1.00  0.200          C  
ATOM   5371  CD1 TYR A 355       8.365 -65.872  22.138  1.00  0.200          C  
ATOM   5372  CD2 TYR A 355       7.807 -63.923  23.400  1.00  0.200          C  
ATOM   5373  CE1 TYR A 355       9.307 -65.147  21.440  1.00  0.200          C  
ATOM   5374  CE2 TYR A 355       8.741 -63.197  22.714  1.00  0.200          C  
ATOM   5375  CZ  TYR A 355       9.494 -63.802  21.735  1.00  0.200          C  
ATOM   5376  OH  TYR A 355      10.434 -63.074  21.043  1.00  0.200          O  
ATOM   5377  H   TYR A 355       5.210 -67.388  25.532  1.00  0.190          H  
ATOM   5378  HA  TYR A 355       7.805 -67.663  24.516  1.00  0.170          H  
ATOM   5379 1HB  TYR A 355       6.031 -66.651  23.214  1.00  0.240          H  
ATOM   5380 2HB  TYR A 355       5.894 -65.316  24.346  1.00  0.240          H  
ATOM   5381  HD1 TYR A 355       8.214 -66.928  21.917  1.00  0.240          H  
ATOM   5382  HD2 TYR A 355       7.216 -63.455  24.166  1.00  0.240          H  
ATOM   5383  HE1 TYR A 355       9.903 -65.628  20.665  1.00  0.240          H  
ATOM   5384  HE2 TYR A 355       8.885 -62.142  22.947  1.00  0.240          H  
ATOM   5385  HH  TYR A 355      10.439 -62.170  21.368  1.00  0.240          H  
ATOM   5386  N   ASN A 356       7.544 -65.279  26.739  1.00  0.130          N  
ATOM   5387  CA  ASN A 356       8.300 -64.434  27.648  1.00  0.140          C  
ATOM   5388  C   ASN A 356       8.556 -65.099  29.012  1.00  0.180          C  
ATOM   5389  O   ASN A 356       8.981 -64.427  29.954  1.00  0.190          O  
ATOM   5390  CB  ASN A 356       7.596 -63.101  27.829  1.00  0.190          C  
ATOM   5391  CG  ASN A 356       7.688 -62.194  26.621  1.00  0.190          C  
ATOM   5392  OD1 ASN A 356       8.799 -61.879  26.163  1.00  0.190          O  
ATOM   5393  ND2 ASN A 356       6.563 -61.766  26.087  1.00  0.190          N  
ATOM   5394  H   ASN A 356       6.507 -65.224  26.714  1.00  0.160          H  
ATOM   5395  HA  ASN A 356       9.275 -64.246  27.199  1.00  0.170          H  
ATOM   5396 1HB  ASN A 356       6.545 -63.287  28.042  1.00  0.230          H  
ATOM   5397 2HB  ASN A 356       8.013 -62.582  28.688  1.00  0.230          H  
ATOM   5398 1HD2 ASN A 356       6.585 -61.168  25.289  1.00  0.230          H  
ATOM   5399 2HD2 ASN A 356       5.652 -62.055  26.460  1.00  0.230          H  
ATOM   5400  N   ALA A 357       8.312 -66.417  29.120  1.00  0.190          N  
ATOM   5401  CA  ALA A 357       8.499 -67.201  30.341  1.00  0.220          C  
ATOM   5402  C   ALA A 357       7.718 -66.656  31.538  1.00  0.220          C  
ATOM   5403  O   ALA A 357       8.233 -66.609  32.659  1.00  0.240          O  
ATOM   5404  CB  ALA A 357       9.980 -67.272  30.691  1.00  0.300          C  
ATOM   5405  H   ALA A 357       7.986 -66.946  28.308  1.00  0.230          H  
ATOM   5406  HA  ALA A 357       8.134 -68.208  30.137  1.00  0.260          H  
ATOM   5407 1HB  ALA A 357      10.115 -67.898  31.571  1.00  0.360          H  
ATOM   5408 2HB  ALA A 357      10.525 -67.701  29.852  1.00  0.360          H  
ATOM   5409 3HB  ALA A 357      10.361 -66.276  30.898  1.00  0.360          H  
ATOM   5410  N   ILE A 358       6.462 -66.279  31.311  1.00  0.200          N  
ATOM   5411  CA  ILE A 358       5.607 -65.753  32.367  1.00  0.190          C  
ATOM   5412  C   ILE A 358       4.486 -66.734  32.705  1.00  0.190          C  
ATOM   5413  O   ILE A 358       3.653 -67.083  31.858  1.00  0.180          O  
ATOM   5414  CB  ILE A 358       4.996 -64.410  31.934  1.00  0.270          C  
ATOM   5415  CG1 ILE A 358       6.126 -63.403  31.622  1.00  0.270          C  
ATOM   5416  CG2 ILE A 358       4.066 -63.862  33.025  1.00  0.270          C  
ATOM   5417  CD1 ILE A 358       5.677 -62.134  30.911  1.00  0.270          C  
ATOM   5418  H   ILE A 358       6.091 -66.357  30.361  1.00  0.240          H  
ATOM   5419  HA  ILE A 358       6.209 -65.597  33.261  1.00  0.230          H  
ATOM   5420  HB  ILE A 358       4.438 -64.559  31.048  1.00  0.320          H  
ATOM   5421 1HG1 ILE A 358       6.618 -63.128  32.550  1.00  0.320          H  
ATOM   5422 2HG1 ILE A 358       6.845 -63.885  30.990  1.00  0.320          H  
ATOM   5423 1HG2 ILE A 358       3.633 -62.932  32.700  1.00  0.320          H  
ATOM   5424 2HG2 ILE A 358       3.260 -64.564  33.219  1.00  0.320          H  
ATOM   5425 3HG2 ILE A 358       4.627 -63.695  33.948  1.00  0.320          H  
ATOM   5426 1HD1 ILE A 358       6.545 -61.505  30.723  1.00  0.320          H  
ATOM   5427 2HD1 ILE A 358       5.209 -62.396  29.959  1.00  0.320          H  
ATOM   5428 3HD1 ILE A 358       4.967 -61.577  31.519  1.00  0.320          H  
ATOM   5429  N   GLU A 359       4.421 -67.133  33.968  1.00  0.200          N  
ATOM   5430  CA  GLU A 359       3.401 -68.071  34.413  1.00  0.200          C  
ATOM   5431  C   GLU A 359       2.046 -67.381  34.512  1.00  0.190          C  
ATOM   5432  O   GLU A 359       1.977 -66.167  34.718  1.00  0.170          O  
ATOM   5433  CB  GLU A 359       3.786 -68.683  35.759  1.00  0.280          C  
ATOM   5434  CG  GLU A 359       5.035 -69.567  35.711  1.00  0.280          C  
ATOM   5435  CD  GLU A 359       5.373 -70.192  37.043  1.00  0.280          C  
ATOM   5436  OE1 GLU A 359       4.673 -69.932  37.991  1.00  0.280          O  
ATOM   5437  OE2 GLU A 359       6.330 -70.925  37.107  1.00  0.280          O  
ATOM   5438  H   GLU A 359       5.123 -66.803  34.620  1.00  0.240          H  
ATOM   5439  HA  GLU A 359       3.321 -68.873  33.680  1.00  0.240          H  
ATOM   5440 1HB  GLU A 359       3.962 -67.885  36.483  1.00  0.340          H  
ATOM   5441 2HB  GLU A 359       2.957 -69.284  36.134  1.00  0.340          H  
ATOM   5442 1HG  GLU A 359       4.873 -70.359  34.982  1.00  0.340          H  
ATOM   5443 2HG  GLU A 359       5.878 -68.967  35.370  1.00  0.340          H  
ATOM   5444  N   ALA A 360       0.985 -68.160  34.352  1.00  0.200          N  
ATOM   5445  CA  ALA A 360      -0.391 -67.688  34.486  1.00  0.190          C  
ATOM   5446  C   ALA A 360      -0.689 -67.209  35.903  1.00  0.200          C  
ATOM   5447  O   ALA A 360      -0.205 -67.802  36.871  1.00  0.310          O  
ATOM   5448  CB  ALA A 360      -1.340 -68.817  34.127  1.00  0.270          C  
ATOM   5449  H   ALA A 360       1.140 -69.140  34.161  1.00  0.240          H  
ATOM   5450  HA  ALA A 360      -0.540 -66.846  33.810  1.00  0.230          H  
ATOM   5451 1HB  ALA A 360      -2.359 -68.473  34.213  1.00  0.320          H  
ATOM   5452 2HB  ALA A 360      -1.151 -69.149  33.113  1.00  0.320          H  
ATOM   5453 3HB  ALA A 360      -1.185 -69.645  34.813  1.00  0.320          H  
ATOM   5454  N   ILE A 361      -1.540 -66.190  36.043  1.00  0.160          N  
ATOM   5455  CA  ILE A 361      -1.950 -65.775  37.383  1.00  0.180          C  
ATOM   5456  C   ILE A 361      -2.792 -66.824  38.092  1.00  0.220          C  
ATOM   5457  O   ILE A 361      -3.798 -67.296  37.572  1.00  0.270          O  
ATOM   5458  CB  ILE A 361      -2.778 -64.451  37.385  1.00  0.240          C  
ATOM   5459  CG1 ILE A 361      -1.920 -63.278  36.930  1.00  0.240          C  
ATOM   5460  CG2 ILE A 361      -3.383 -64.168  38.820  1.00  0.240          C  
ATOM   5461  CD1 ILE A 361      -2.715 -62.012  36.626  1.00  0.240          C  
ATOM   5462  H   ILE A 361      -1.866 -65.677  35.215  1.00  0.190          H  
ATOM   5463  HA  ILE A 361      -1.050 -65.614  37.975  1.00  0.220          H  
ATOM   5464  HB  ILE A 361      -3.598 -64.541  36.668  1.00  0.290          H  
ATOM   5465 1HG1 ILE A 361      -1.210 -63.045  37.723  1.00  0.290          H  
ATOM   5466 2HG1 ILE A 361      -1.365 -63.568  36.042  1.00  0.290          H  
ATOM   5467 1HG2 ILE A 361      -3.953 -63.273  38.816  1.00  0.290          H  
ATOM   5468 2HG2 ILE A 361      -4.041 -64.965  39.122  1.00  0.290          H  
ATOM   5469 3HG2 ILE A 361      -2.578 -64.068  39.550  1.00  0.290          H  
ATOM   5470 1HD1 ILE A 361      -2.071 -61.239  36.333  1.00  0.290          H  
ATOM   5471 2HD1 ILE A 361      -3.392 -62.208  35.826  1.00  0.290          H  
ATOM   5472 3HD1 ILE A 361      -3.259 -61.679  37.480  1.00  0.290          H  
ATOM   5473  N   ASP A 362      -2.393 -67.111  39.327  1.00  0.210          N  
ATOM   5474  CA  ASP A 362      -3.080 -68.009  40.240  1.00  0.230          C  
ATOM   5475  C   ASP A 362      -4.273 -67.193  40.749  1.00  0.220          C  
ATOM   5476  O   ASP A 362      -4.048 -66.210  41.455  1.00  0.230          O  
ATOM   5477  CB  ASP A 362      -2.157 -68.402  41.402  1.00  0.310          C  
ATOM   5478  CG  ASP A 362      -2.769 -69.406  42.376  1.00  0.310          C  
ATOM   5479  OD1 ASP A 362      -3.950 -69.656  42.279  1.00  0.310          O  
ATOM   5480  OD2 ASP A 362      -2.048 -69.913  43.203  1.00  0.310          O  
ATOM   5481  H   ASP A 362      -1.533 -66.685  39.630  1.00  0.250          H  
ATOM   5482  HA  ASP A 362      -3.375 -68.908  39.713  1.00  0.280          H  
ATOM   5483 1HB  ASP A 362      -1.237 -68.831  41.000  1.00  0.380          H  
ATOM   5484 2HB  ASP A 362      -1.882 -67.508  41.959  1.00  0.380          H  
ATOM   5485  N   PRO A 363      -5.536 -67.522  40.396  1.00  0.230          N  
ATOM   5486  CA  PRO A 363      -6.740 -66.739  40.655  1.00  0.240          C  
ATOM   5487  C   PRO A 363      -6.878 -66.174  42.064  1.00  0.260          C  
ATOM   5488  O   PRO A 363      -7.437 -65.095  42.240  1.00  0.270          O  
ATOM   5489  CB  PRO A 363      -7.852 -67.763  40.389  1.00  0.360          C  
ATOM   5490  CG  PRO A 363      -7.271 -68.680  39.348  1.00  0.360          C  
ATOM   5491  CD  PRO A 363      -5.811 -68.812  39.709  1.00  0.360          C  
ATOM   5492  HA  PRO A 363      -6.775 -65.932  39.915  1.00  0.290          H  
ATOM   5493 1HB  PRO A 363      -8.108 -68.288  41.324  1.00  0.430          H  
ATOM   5494 2HB  PRO A 363      -8.768 -67.253  40.051  1.00  0.430          H  
ATOM   5495 1HG  PRO A 363      -7.797 -69.645  39.344  1.00  0.430          H  
ATOM   5496 2HG  PRO A 363      -7.392 -68.249  38.355  1.00  0.430          H  
ATOM   5497 1HD  PRO A 363      -5.623 -69.667  40.385  1.00  0.430          H  
ATOM   5498 2HD  PRO A 363      -5.266 -68.890  38.761  1.00  0.430          H  
ATOM   5499  N   GLU A 364      -6.364 -66.847  43.087  1.00  0.260          N  
ATOM   5500  CA  GLU A 364      -6.502 -66.307  44.437  1.00  0.280          C  
ATOM   5501  C   GLU A 364      -5.764 -64.970  44.602  1.00  0.260          C  
ATOM   5502  O   GLU A 364      -6.106 -64.149  45.456  1.00  0.260          O  
ATOM   5503  CB  GLU A 364      -5.992 -67.309  45.474  1.00  0.380          C  
ATOM   5504  CG  GLU A 364      -6.844 -68.569  45.599  1.00  0.380          C  
ATOM   5505  CD  GLU A 364      -6.352 -69.517  46.667  1.00  0.380          C  
ATOM   5506  OE1 GLU A 364      -5.385 -69.201  47.320  1.00  0.380          O  
ATOM   5507  OE2 GLU A 364      -6.946 -70.556  46.827  1.00  0.380          O  
ATOM   5508  H   GLU A 364      -5.898 -67.746  42.970  1.00  0.310          H  
ATOM   5509  HA  GLU A 364      -7.561 -66.130  44.627  1.00  0.340          H  
ATOM   5510 1HB  GLU A 364      -4.978 -67.616  45.208  1.00  0.460          H  
ATOM   5511 2HB  GLU A 364      -5.946 -66.831  46.452  1.00  0.460          H  
ATOM   5512 1HG  GLU A 364      -7.868 -68.278  45.829  1.00  0.460          H  
ATOM   5513 2HG  GLU A 364      -6.848 -69.084  44.638  1.00  0.460          H  
ATOM   5514  N   LYS A 365      -4.776 -64.706  43.751  1.00  0.260          N  
ATOM   5515  CA  LYS A 365      -3.991 -63.487  43.850  1.00  0.250          C  
ATOM   5516  C   LYS A 365      -4.737 -62.299  43.271  1.00  0.240          C  
ATOM   5517  O   LYS A 365      -4.346 -61.155  43.471  1.00  0.240          O  
ATOM   5518  CB  LYS A 365      -2.644 -63.643  43.148  1.00  0.350          C  
ATOM   5519  CG  LYS A 365      -1.692 -64.626  43.813  1.00  0.350          C  
ATOM   5520  CD  LYS A 365      -0.373 -64.728  43.046  1.00  0.350          C  
ATOM   5521  CE  LYS A 365       0.620 -65.653  43.748  1.00  0.350          C  
ATOM   5522  NZ  LYS A 365       1.875 -65.847  42.951  1.00  0.350          N  
ATOM   5523  H   LYS A 365      -4.559 -65.378  43.011  1.00  0.310          H  
ATOM   5524  HA  LYS A 365      -3.807 -63.283  44.904  1.00  0.300          H  
ATOM   5525 1HB  LYS A 365      -2.810 -63.974  42.124  1.00  0.420          H  
ATOM   5526 2HB  LYS A 365      -2.145 -62.674  43.105  1.00  0.420          H  
ATOM   5527 1HG  LYS A 365      -1.492 -64.301  44.834  1.00  0.420          H  
ATOM   5528 2HG  LYS A 365      -2.165 -65.611  43.847  1.00  0.420          H  
ATOM   5529 1HD  LYS A 365      -0.564 -65.099  42.038  1.00  0.420          H  
ATOM   5530 2HD  LYS A 365       0.077 -63.735  42.971  1.00  0.420          H  
ATOM   5531 1HE  LYS A 365       0.883 -65.209  44.709  1.00  0.420          H  
ATOM   5532 2HE  LYS A 365       0.154 -66.625  43.920  1.00  0.420          H  
ATOM   5533 1HZ  LYS A 365       2.506 -66.448  43.460  1.00  0.420          H  
ATOM   5534 2HZ  LYS A 365       1.650 -66.270  42.064  1.00  0.420          H  
ATOM   5535 3HZ  LYS A 365       2.329 -64.954  42.785  1.00  0.420          H  
ATOM   5536  N   LEU A 366      -5.872 -62.536  42.626  1.00  0.230          N  
ATOM   5537  CA  LEU A 366      -6.656 -61.461  42.046  1.00  0.230          C  
ATOM   5538  C   LEU A 366      -7.427 -60.760  43.150  1.00  0.230          C  
ATOM   5539  O   LEU A 366      -7.921 -59.645  42.981  1.00  0.230          O  
ATOM   5540  CB  LEU A 366      -7.574 -62.040  40.974  1.00  0.320          C  
ATOM   5541  CG  LEU A 366      -6.838 -62.641  39.731  1.00  0.320          C  
ATOM   5542  CD1 LEU A 366      -7.807 -63.402  38.922  1.00  0.320          C  
ATOM   5543  CD2 LEU A 366      -6.222 -61.508  38.841  1.00  0.320          C  
ATOM   5544  H   LEU A 366      -6.206 -63.497  42.523  1.00  0.280          H  
ATOM   5545  HA  LEU A 366      -5.997 -60.732  41.601  1.00  0.280          H  
ATOM   5546 1HB  LEU A 366      -8.178 -62.826  41.426  1.00  0.390          H  
ATOM   5547 2HB  LEU A 366      -8.239 -61.258  40.635  1.00  0.390          H  
ATOM   5548  HG  LEU A 366      -6.053 -63.320  40.069  1.00  0.390          H  
ATOM   5549 1HD1 LEU A 366      -7.293 -63.829  38.063  1.00  0.390          H  
ATOM   5550 2HD1 LEU A 366      -8.242 -64.193  39.527  1.00  0.390          H  
ATOM   5551 3HD1 LEU A 366      -8.566 -62.763  38.606  1.00  0.390          H  
ATOM   5552 1HD2 LEU A 366      -5.727 -61.952  37.980  1.00  0.390          H  
ATOM   5553 2HD2 LEU A 366      -6.981 -60.842  38.491  1.00  0.390          H  
ATOM   5554 3HD2 LEU A 366      -5.513 -60.946  39.399  1.00  0.390          H  
ATOM   5555  N   ASN A 367      -7.420 -61.345  44.353  1.00  0.240          N  
ATOM   5556  CA  ASN A 367      -8.107 -60.761  45.486  1.00  0.250          C  
ATOM   5557  C   ASN A 367      -7.277 -59.611  46.043  1.00  0.250          C  
ATOM   5558  O   ASN A 367      -7.724 -58.876  46.923  1.00  0.250          O  
ATOM   5559  CB  ASN A 367      -8.354 -61.813  46.539  1.00  0.350          C  
ATOM   5560  CG  ASN A 367      -9.399 -62.800  46.123  1.00  0.350          C  
ATOM   5561  OD1 ASN A 367     -10.368 -62.462  45.428  1.00  0.350          O  
ATOM   5562  ND2 ASN A 367      -9.225 -64.027  46.530  1.00  0.350          N  
ATOM   5563  H   ASN A 367      -6.957 -62.250  44.492  1.00  0.290          H  
ATOM   5564  HA  ASN A 367      -9.062 -60.355  45.151  1.00  0.300          H  
ATOM   5565 1HB  ASN A 367      -7.427 -62.348  46.736  1.00  0.420          H  
ATOM   5566 2HB  ASN A 367      -8.660 -61.341  47.467  1.00  0.420          H  
ATOM   5567 1HD2 ASN A 367      -9.882 -64.735  46.278  1.00  0.420          H  
ATOM   5568 2HD2 ASN A 367      -8.424 -64.265  47.087  1.00  0.420          H  
ATOM   5569  N   VAL A 368      -6.079 -59.408  45.483  1.00  0.250          N  
ATOM   5570  CA  VAL A 368      -5.203 -58.324  45.863  1.00  0.250          C  
ATOM   5571  C   VAL A 368      -5.879 -56.991  45.551  1.00  0.240          C  
ATOM   5572  O   VAL A 368      -5.608 -55.978  46.194  1.00  0.250          O  
ATOM   5573  CB  VAL A 368      -3.850 -58.425  45.103  1.00  0.350          C  
ATOM   5574  CG1 VAL A 368      -3.981 -58.004  43.624  1.00  0.350          C  
ATOM   5575  CG2 VAL A 368      -2.847 -57.600  45.768  1.00  0.350          C  
ATOM   5576  H   VAL A 368      -5.737 -60.053  44.765  1.00  0.300          H  
ATOM   5577  HA  VAL A 368      -5.014 -58.385  46.935  1.00  0.300          H  
ATOM   5578  HB  VAL A 368      -3.527 -59.464  45.114  1.00  0.420          H  
ATOM   5579 1HG1 VAL A 368      -3.019 -58.113  43.144  1.00  0.420          H  
ATOM   5580 2HG1 VAL A 368      -4.708 -58.637  43.124  1.00  0.420          H  
ATOM   5581 3HG1 VAL A 368      -4.286 -56.965  43.544  1.00  0.420          H  
ATOM   5582 1HG2 VAL A 368      -1.893 -57.696  45.246  1.00  0.420          H  
ATOM   5583 2HG2 VAL A 368      -3.170 -56.568  45.750  1.00  0.420          H  
ATOM   5584 3HG2 VAL A 368      -2.745 -57.935  46.792  1.00  0.420          H  
ATOM   5585  N   PHE A 369      -6.797 -56.984  44.580  1.00  0.230          N  
ATOM   5586  CA  PHE A 369      -7.424 -55.746  44.168  1.00  0.230          C  
ATOM   5587  C   PHE A 369      -8.572 -55.333  45.071  1.00  0.240          C  
ATOM   5588  O   PHE A 369      -9.129 -54.247  44.908  1.00  0.250          O  
ATOM   5589  CB  PHE A 369      -7.907 -55.875  42.722  1.00  0.320          C  
ATOM   5590  CG  PHE A 369      -6.751 -56.003  41.767  1.00  0.320          C  
ATOM   5591  CD1 PHE A 369      -6.465 -57.220  41.145  1.00  0.320          C  
ATOM   5592  CD2 PHE A 369      -5.912 -54.927  41.529  1.00  0.320          C  
ATOM   5593  CE1 PHE A 369      -5.369 -57.343  40.322  1.00  0.320          C  
ATOM   5594  CE2 PHE A 369      -4.832 -55.057  40.711  1.00  0.320          C  
ATOM   5595  CZ  PHE A 369      -4.555 -56.263  40.108  1.00  0.320          C  
ATOM   5596  H   PHE A 369      -7.039 -57.851  44.088  1.00  0.280          H  
ATOM   5597  HA  PHE A 369      -6.668 -54.963  44.207  1.00  0.280          H  
ATOM   5598 1HB  PHE A 369      -8.547 -56.757  42.625  1.00  0.390          H  
ATOM   5599 2HB  PHE A 369      -8.498 -55.009  42.455  1.00  0.390          H  
ATOM   5600  HD1 PHE A 369      -7.109 -58.083  41.323  1.00  0.390          H  
ATOM   5601  HD2 PHE A 369      -6.115 -53.973  42.007  1.00  0.390          H  
ATOM   5602  HE1 PHE A 369      -5.149 -58.297  39.849  1.00  0.390          H  
ATOM   5603  HE2 PHE A 369      -4.182 -54.202  40.534  1.00  0.390          H  
ATOM   5604  HZ  PHE A 369      -3.686 -56.350  39.463  1.00  0.390          H  
ATOM   5605  N   ARG A 370      -8.856 -56.131  46.105  1.00  0.250          N  
ATOM   5606  CA  ARG A 370      -9.916 -55.821  47.048  1.00  0.260          C  
ATOM   5607  C   ARG A 370      -9.577 -54.591  47.871  1.00  0.270          C  
ATOM   5608  O   ARG A 370     -10.438 -54.029  48.546  1.00  0.290          O  
ATOM   5609  CB  ARG A 370     -10.199 -56.995  47.965  1.00  0.360          C  
ATOM   5610  CG  ARG A 370     -10.875 -58.179  47.290  1.00  0.360          C  
ATOM   5611  CD  ARG A 370     -11.050 -59.301  48.225  1.00  0.360          C  
ATOM   5612  NE  ARG A 370     -11.709 -60.434  47.600  1.00  0.360          N  
ATOM   5613  CZ  ARG A 370     -11.935 -61.621  48.193  1.00  0.360          C  
ATOM   5614  NH1 ARG A 370     -11.546 -61.833  49.433  1.00  0.360          N  
ATOM   5615  NH2 ARG A 370     -12.552 -62.575  47.518  1.00  0.360          N  
ATOM   5616  H   ARG A 370      -8.338 -57.004  46.237  1.00  0.300          H  
ATOM   5617  HA  ARG A 370     -10.825 -55.613  46.484  1.00  0.310          H  
ATOM   5618 1HB  ARG A 370      -9.264 -57.348  48.396  1.00  0.430          H  
ATOM   5619 2HB  ARG A 370     -10.837 -56.670  48.785  1.00  0.430          H  
ATOM   5620 1HG  ARG A 370     -11.860 -57.874  46.929  1.00  0.430          H  
ATOM   5621 2HG  ARG A 370     -10.276 -58.511  46.446  1.00  0.430          H  
ATOM   5622 1HD  ARG A 370     -10.066 -59.621  48.572  1.00  0.430          H  
ATOM   5623 2HD  ARG A 370     -11.652 -58.975  49.071  1.00  0.430          H  
ATOM   5624  HE  ARG A 370     -12.027 -60.324  46.645  1.00  0.430          H  
ATOM   5625 1HH1 ARG A 370     -11.072 -61.106  49.947  1.00  0.430          H  
ATOM   5626 2HH1 ARG A 370     -11.718 -62.726  49.872  1.00  0.430          H  
ATOM   5627 1HH2 ARG A 370     -12.841 -62.408  46.560  1.00  0.430          H  
ATOM   5628 2HH2 ARG A 370     -12.727 -63.470  47.947  1.00  0.430          H  
ATOM   5629  N   THR A 371      -8.314 -54.173  47.871  1.00  0.260          N  
ATOM   5630  CA  THR A 371      -7.955 -52.998  48.638  1.00  0.260          C  
ATOM   5631  C   THR A 371      -8.011 -51.708  47.805  1.00  0.250          C  
ATOM   5632  O   THR A 371      -7.877 -50.611  48.361  1.00  0.250          O  
ATOM   5633  CB  THR A 371      -6.548 -53.162  49.242  1.00  0.360          C  
ATOM   5634  OG1 THR A 371      -5.587 -53.293  48.189  1.00  0.360          O  
ATOM   5635  CG2 THR A 371      -6.515 -54.418  50.100  1.00  0.360          C  
ATOM   5636  H   THR A 371      -7.591 -54.665  47.325  1.00  0.310          H  
ATOM   5637  HA  THR A 371      -8.662 -52.898  49.457  1.00  0.310          H  
ATOM   5638  HB  THR A 371      -6.298 -52.290  49.847  1.00  0.440          H  
ATOM   5639  HG1 THR A 371      -5.411 -52.402  47.800  1.00  0.440          H  
ATOM   5640 1HG2 THR A 371      -5.525 -54.546  50.528  1.00  0.440          H  
ATOM   5641 2HG2 THR A 371      -7.246 -54.326  50.901  1.00  0.440          H  
ATOM   5642 3HG2 THR A 371      -6.755 -55.287  49.489  1.00  0.440          H  
ATOM   5643  N   VAL A 372      -8.242 -51.825  46.488  1.00  0.240          N  
ATOM   5644  CA  VAL A 372      -8.234 -50.664  45.603  1.00  0.210          C  
ATOM   5645  C   VAL A 372      -9.566 -49.939  45.579  1.00  0.220          C  
ATOM   5646  O   VAL A 372     -10.599 -50.531  45.286  1.00  0.250          O  
ATOM   5647  CB  VAL A 372      -7.831 -51.090  44.165  1.00  0.310          C  
ATOM   5648  CG1 VAL A 372      -7.919 -49.886  43.159  1.00  0.310          C  
ATOM   5649  CG2 VAL A 372      -6.387 -51.626  44.208  1.00  0.310          C  
ATOM   5650  H   VAL A 372      -8.437 -52.746  46.089  1.00  0.290          H  
ATOM   5651  HA  VAL A 372      -7.478 -49.976  45.959  1.00  0.250          H  
ATOM   5652  HB  VAL A 372      -8.508 -51.874  43.819  1.00  0.370          H  
ATOM   5653 1HG1 VAL A 372      -7.626 -50.221  42.168  1.00  0.370          H  
ATOM   5654 2HG1 VAL A 372      -8.938 -49.504  43.113  1.00  0.370          H  
ATOM   5655 3HG1 VAL A 372      -7.247 -49.083  43.482  1.00  0.370          H  
ATOM   5656 1HG2 VAL A 372      -6.087 -51.947  43.224  1.00  0.370          H  
ATOM   5657 2HG2 VAL A 372      -5.718 -50.836  44.555  1.00  0.370          H  
ATOM   5658 3HG2 VAL A 372      -6.327 -52.471  44.898  1.00  0.370          H  
ATOM   5659  N   ARG A 373      -9.522 -48.629  45.834  1.00  0.220          N  
ATOM   5660  CA  ARG A 373     -10.707 -47.793  45.838  1.00  0.210          C  
ATOM   5661  C   ARG A 373     -10.765 -46.921  44.587  1.00  0.210          C  
ATOM   5662  O   ARG A 373     -11.858 -46.561  44.122  1.00  0.210          O  
ATOM   5663  CB  ARG A 373     -10.741 -46.902  47.073  1.00  0.300          C  
ATOM   5664  CG  ARG A 373     -11.389 -47.512  48.334  1.00  0.300          C  
ATOM   5665  CD  ARG A 373     -10.563 -48.580  48.974  1.00  0.300          C  
ATOM   5666  NE  ARG A 373     -11.177 -49.047  50.201  1.00  0.300          N  
ATOM   5667  CZ  ARG A 373     -10.659 -49.965  51.042  1.00  0.300          C  
ATOM   5668  NH1 ARG A 373      -9.486 -50.526  50.802  1.00  0.300          N  
ATOM   5669  NH2 ARG A 373     -11.338 -50.302  52.131  1.00  0.300          N  
ATOM   5670  H   ARG A 373      -8.626 -48.211  46.060  1.00  0.260          H  
ATOM   5671  HA  ARG A 373     -11.572 -48.431  45.853  1.00  0.250          H  
ATOM   5672 1HB  ARG A 373      -9.719 -46.620  47.334  1.00  0.360          H  
ATOM   5673 2HB  ARG A 373     -11.282 -45.987  46.838  1.00  0.360          H  
ATOM   5674 1HG  ARG A 373     -11.548 -46.727  49.070  1.00  0.360          H  
ATOM   5675 2HG  ARG A 373     -12.348 -47.946  48.067  1.00  0.360          H  
ATOM   5676 1HD  ARG A 373     -10.492 -49.431  48.298  1.00  0.360          H  
ATOM   5677 2HD  ARG A 373      -9.566 -48.204  49.197  1.00  0.360          H  
ATOM   5678  HE  ARG A 373     -12.074 -48.653  50.441  1.00  0.360          H  
ATOM   5679 1HH1 ARG A 373      -8.940 -50.287  49.957  1.00  0.360          H  
ATOM   5680 2HH1 ARG A 373      -9.114 -51.207  51.443  1.00  0.360          H  
ATOM   5681 1HH2 ARG A 373     -12.234 -49.875  52.321  1.00  0.360          H  
ATOM   5682 2HH2 ARG A 373     -10.962 -50.986  52.771  1.00  0.360          H  
ATOM   5683  N   GLU A 374      -9.607 -46.632  43.999  1.00  0.190          N  
ATOM   5684  CA  GLU A 374      -9.600 -45.803  42.800  1.00  0.190          C  
ATOM   5685  C   GLU A 374      -8.570 -46.197  41.753  1.00  0.190          C  
ATOM   5686  O   GLU A 374      -7.424 -46.516  42.068  1.00  0.190          O  
ATOM   5687  CB  GLU A 374      -9.395 -44.328  43.171  1.00  0.270          C  
ATOM   5688  CG  GLU A 374      -9.376 -43.358  41.968  1.00  0.270          C  
ATOM   5689  CD  GLU A 374      -9.298 -41.940  42.367  1.00  0.270          C  
ATOM   5690  OE1 GLU A 374      -9.313 -41.670  43.541  1.00  0.270          O  
ATOM   5691  OE2 GLU A 374      -9.187 -41.107  41.504  1.00  0.270          O  
ATOM   5692  H   GLU A 374      -8.734 -46.913  44.452  1.00  0.230          H  
ATOM   5693  HA  GLU A 374     -10.576 -45.892  42.329  1.00  0.230          H  
ATOM   5694 1HB  GLU A 374     -10.199 -44.014  43.836  1.00  0.320          H  
ATOM   5695 2HB  GLU A 374      -8.463 -44.218  43.717  1.00  0.320          H  
ATOM   5696 1HG  GLU A 374      -8.496 -43.568  41.360  1.00  0.320          H  
ATOM   5697 2HG  GLU A 374     -10.256 -43.517  41.347  1.00  0.320          H  
ATOM   5698  N   ILE A 375      -9.016 -46.183  40.503  1.00  0.180          N  
ATOM   5699  CA  ILE A 375      -8.171 -46.379  39.327  1.00  0.170          C  
ATOM   5700  C   ILE A 375      -8.211 -45.042  38.617  1.00  0.160          C  
ATOM   5701  O   ILE A 375      -9.303 -44.589  38.280  1.00  0.160          O  
ATOM   5702  CB  ILE A 375      -8.695 -47.530  38.416  1.00  0.240          C  
ATOM   5703  CG1 ILE A 375      -8.685 -48.862  39.221  1.00  0.240          C  
ATOM   5704  CG2 ILE A 375      -7.842 -47.637  37.101  1.00  0.240          C  
ATOM   5705  CD1 ILE A 375      -9.421 -50.033  38.558  1.00  0.240          C  
ATOM   5706  H   ILE A 375     -10.008 -45.939  40.371  1.00  0.220          H  
ATOM   5707  HA  ILE A 375      -7.144 -46.583  39.627  1.00  0.200          H  
ATOM   5708  HB  ILE A 375      -9.733 -47.322  38.147  1.00  0.290          H  
ATOM   5709 1HG1 ILE A 375      -7.653 -49.149  39.380  1.00  0.290          H  
ATOM   5710 2HG1 ILE A 375      -9.135 -48.680  40.188  1.00  0.290          H  
ATOM   5711 1HG2 ILE A 375      -8.222 -48.427  36.458  1.00  0.290          H  
ATOM   5712 2HG2 ILE A 375      -7.893 -46.698  36.555  1.00  0.290          H  
ATOM   5713 3HG2 ILE A 375      -6.796 -47.850  37.351  1.00  0.290          H  
ATOM   5714 1HD1 ILE A 375      -9.359 -50.910  39.202  1.00  0.290          H  
ATOM   5715 2HD1 ILE A 375     -10.469 -49.768  38.413  1.00  0.290          H  
ATOM   5716 3HD1 ILE A 375      -8.976 -50.266  37.602  1.00  0.290          H  
ATOM   5717  N   THR A 376      -7.062 -44.398  38.414  1.00  0.150          N  
ATOM   5718  CA  THR A 376      -7.072 -43.056  37.838  1.00  0.180          C  
ATOM   5719  C   THR A 376      -7.152 -43.038  36.313  1.00  0.130          C  
ATOM   5720  O   THR A 376      -7.591 -42.040  35.723  1.00  0.100          O  
ATOM   5721  CB  THR A 376      -5.828 -42.293  38.285  1.00  0.240          C  
ATOM   5722  OG1 THR A 376      -4.673 -42.973  37.801  1.00  0.240          O  
ATOM   5723  CG2 THR A 376      -5.785 -42.226  39.822  1.00  0.240          C  
ATOM   5724  H   THR A 376      -6.167 -44.805  38.706  1.00  0.180          H  
ATOM   5725  HA  THR A 376      -7.943 -42.531  38.229  1.00  0.220          H  
ATOM   5726  HB  THR A 376      -5.849 -41.301  37.883  1.00  0.290          H  
ATOM   5727  HG1 THR A 376      -3.908 -42.402  37.914  1.00  0.290          H  
ATOM   5728 1HG2 THR A 376      -4.891 -41.684  40.136  1.00  0.290          H  
ATOM   5729 2HG2 THR A 376      -6.674 -41.704  40.186  1.00  0.290          H  
ATOM   5730 3HG2 THR A 376      -5.761 -43.228  40.244  1.00  0.290          H  
ATOM   5731  N   GLY A 377      -6.781 -44.146  35.679  1.00  0.180          N  
ATOM   5732  CA  GLY A 377      -6.830 -44.324  34.237  1.00  0.150          C  
ATOM   5733  C   GLY A 377      -8.058 -45.164  33.920  1.00  0.130          C  
ATOM   5734  O   GLY A 377      -9.165 -44.880  34.402  1.00  0.130          O  
ATOM   5735  H   GLY A 377      -6.365 -44.919  36.206  1.00  0.220          H  
ATOM   5736 1HA  GLY A 377      -6.881 -43.363  33.731  1.00  0.180          H  
ATOM   5737 2HA  GLY A 377      -5.928 -44.832  33.899  1.00  0.180          H  
ATOM   5738  N   PHE A 378      -7.887 -46.172  33.063  1.00  0.130          N  
ATOM   5739  CA  PHE A 378      -9.011 -47.022  32.656  1.00  0.120          C  
ATOM   5740  C   PHE A 378      -8.912 -48.456  33.183  1.00  0.140          C  
ATOM   5741  O   PHE A 378      -7.817 -48.939  33.495  1.00  0.140          O  
ATOM   5742  CB  PHE A 378      -9.141 -47.083  31.120  1.00  0.170          C  
ATOM   5743  CG  PHE A 378      -7.952 -47.608  30.330  1.00  0.170          C  
ATOM   5744  CD1 PHE A 378      -7.747 -48.962  30.150  1.00  0.170          C  
ATOM   5745  CD2 PHE A 378      -7.090 -46.738  29.695  1.00  0.170          C  
ATOM   5746  CE1 PHE A 378      -6.695 -49.418  29.382  1.00  0.170          C  
ATOM   5747  CE2 PHE A 378      -6.049 -47.193  28.925  1.00  0.170          C  
ATOM   5748  CZ  PHE A 378      -5.850 -48.530  28.775  1.00  0.170          C  
ATOM   5749  H   PHE A 378      -6.953 -46.343  32.680  1.00  0.160          H  
ATOM   5750  HA  PHE A 378      -9.934 -46.587  33.048  1.00  0.140          H  
ATOM   5751 1HB  PHE A 378      -9.999 -47.700  30.864  1.00  0.210          H  
ATOM   5752 2HB  PHE A 378      -9.351 -46.079  30.750  1.00  0.210          H  
ATOM   5753  HD1 PHE A 378      -8.424 -49.665  30.625  1.00  0.210          H  
ATOM   5754  HD2 PHE A 378      -7.245 -45.683  29.805  1.00  0.210          H  
ATOM   5755  HE1 PHE A 378      -6.538 -50.477  29.244  1.00  0.210          H  
ATOM   5756  HE2 PHE A 378      -5.384 -46.488  28.432  1.00  0.210          H  
ATOM   5757  HZ  PHE A 378      -5.026 -48.892  28.165  1.00  0.210          H  
ATOM   5758  N   LEU A 379     -10.065 -49.137  33.266  1.00  0.140          N  
ATOM   5759  CA  LEU A 379     -10.114 -50.566  33.610  1.00  0.150          C  
ATOM   5760  C   LEU A 379     -10.459 -51.394  32.359  1.00  0.140          C  
ATOM   5761  O   LEU A 379     -11.553 -51.264  31.794  1.00  0.180          O  
ATOM   5762  CB  LEU A 379     -11.103 -50.809  34.778  1.00  0.210          C  
ATOM   5763  CG  LEU A 379     -11.373 -52.317  35.224  1.00  0.210          C  
ATOM   5764  CD1 LEU A 379     -10.086 -52.999  35.682  1.00  0.210          C  
ATOM   5765  CD2 LEU A 379     -12.356 -52.325  36.416  1.00  0.210          C  
ATOM   5766  H   LEU A 379     -10.938 -48.646  33.037  1.00  0.170          H  
ATOM   5767  HA  LEU A 379      -9.124 -50.867  33.946  1.00  0.180          H  
ATOM   5768 1HB  LEU A 379     -10.730 -50.274  35.647  1.00  0.250          H  
ATOM   5769 2HB  LEU A 379     -12.062 -50.368  34.503  1.00  0.250          H  
ATOM   5770  HG  LEU A 379     -11.792 -52.876  34.383  1.00  0.250          H  
ATOM   5771 1HD1 LEU A 379     -10.311 -54.017  35.990  1.00  0.250          H  
ATOM   5772 2HD1 LEU A 379      -9.362 -53.028  34.878  1.00  0.250          H  
ATOM   5773 3HD1 LEU A 379      -9.679 -52.451  36.514  1.00  0.250          H  
ATOM   5774 1HD2 LEU A 379     -12.542 -53.353  36.720  1.00  0.250          H  
ATOM   5775 2HD2 LEU A 379     -11.925 -51.777  37.255  1.00  0.250          H  
ATOM   5776 3HD2 LEU A 379     -13.291 -51.862  36.135  1.00  0.250          H  
ATOM   5777  N   ASN A 380      -9.503 -52.222  31.919  1.00  0.180          N  
ATOM   5778  CA  ASN A 380      -9.637 -53.014  30.685  1.00  0.170          C  
ATOM   5779  C   ASN A 380      -9.615 -54.520  30.900  1.00  0.150          C  
ATOM   5780  O   ASN A 380      -8.574 -55.114  31.197  1.00  0.130          O  
ATOM   5781  CB  ASN A 380      -8.583 -52.632  29.659  1.00  0.240          C  
ATOM   5782  CG  ASN A 380      -8.717 -53.393  28.349  1.00  0.240          C  
ATOM   5783  OD1 ASN A 380      -9.658 -54.170  28.176  1.00  0.240          O  
ATOM   5784  ND2 ASN A 380      -7.795 -53.200  27.441  1.00  0.240          N  
ATOM   5785  H   ASN A 380      -8.643 -52.299  32.476  1.00  0.220          H  
ATOM   5786  HA  ASN A 380     -10.612 -52.791  30.251  1.00  0.200          H  
ATOM   5787 1HB  ASN A 380      -8.684 -51.587  29.434  1.00  0.290          H  
ATOM   5788 2HB  ASN A 380      -7.607 -52.793  30.071  1.00  0.290          H  
ATOM   5789 1HD2 ASN A 380      -7.846 -53.703  26.574  1.00  0.290          H  
ATOM   5790 2HD2 ASN A 380      -7.038 -52.572  27.612  1.00  0.290          H  
ATOM   5791  N   ILE A 381     -10.775 -55.126  30.752  1.00  0.150          N  
ATOM   5792  CA  ILE A 381     -10.959 -56.541  30.948  1.00  0.160          C  
ATOM   5793  C   ILE A 381     -11.143 -57.357  29.671  1.00  0.190          C  
ATOM   5794  O   ILE A 381     -12.225 -57.397  29.079  1.00  0.270          O  
ATOM   5795  CB  ILE A 381     -12.154 -56.736  31.907  1.00  0.220          C  
ATOM   5796  CG1 ILE A 381     -11.772 -56.089  33.324  1.00  0.220          C  
ATOM   5797  CG2 ILE A 381     -12.600 -58.183  31.910  1.00  0.220          C  
ATOM   5798  CD1 ILE A 381     -12.930 -55.959  34.354  1.00  0.220          C  
ATOM   5799  H   ILE A 381     -11.582 -54.564  30.488  1.00  0.180          H  
ATOM   5800  HA  ILE A 381     -10.071 -56.924  31.447  1.00  0.190          H  
ATOM   5801  HB  ILE A 381     -12.978 -56.135  31.570  1.00  0.260          H  
ATOM   5802 1HG1 ILE A 381     -10.979 -56.689  33.764  1.00  0.260          H  
ATOM   5803 2HG1 ILE A 381     -11.380 -55.089  33.154  1.00  0.260          H  
ATOM   5804 1HG2 ILE A 381     -13.441 -58.308  32.586  1.00  0.260          H  
ATOM   5805 2HG2 ILE A 381     -12.912 -58.527  30.947  1.00  0.260          H  
ATOM   5806 3HG2 ILE A 381     -11.763 -58.771  32.202  1.00  0.260          H  
ATOM   5807 1HD1 ILE A 381     -12.549 -55.505  35.269  1.00  0.260          H  
ATOM   5808 2HD1 ILE A 381     -13.708 -55.324  33.943  1.00  0.260          H  
ATOM   5809 3HD1 ILE A 381     -13.352 -56.926  34.592  1.00  0.260          H  
ATOM   5810  N   GLN A 382     -10.084 -58.088  29.307  1.00  0.150          N  
ATOM   5811  CA  GLN A 382     -10.068 -58.945  28.127  1.00  0.160          C  
ATOM   5812  C   GLN A 382     -10.188 -60.370  28.628  1.00  0.150          C  
ATOM   5813  O   GLN A 382     -10.764 -61.239  27.974  1.00  0.150          O  
ATOM   5814  CB  GLN A 382      -8.780 -58.816  27.337  1.00  0.220          C  
ATOM   5815  CG  GLN A 382      -8.749 -59.578  26.028  1.00  0.220          C  
ATOM   5816  CD  GLN A 382      -7.399 -59.460  25.320  1.00  0.220          C  
ATOM   5817  OE1 GLN A 382      -6.342 -59.908  25.828  1.00  0.220          O  
ATOM   5818  NE2 GLN A 382      -7.418 -58.844  24.143  1.00  0.220          N  
ATOM   5819  H   GLN A 382      -9.226 -58.039  29.863  1.00  0.180          H  
ATOM   5820  HA  GLN A 382     -10.926 -58.723  27.495  1.00  0.190          H  
ATOM   5821 1HB  GLN A 382      -8.550 -57.766  27.158  1.00  0.260          H  
ATOM   5822 2HB  GLN A 382      -8.021 -59.220  27.929  1.00  0.260          H  
ATOM   5823 1HG  GLN A 382      -8.951 -60.628  26.215  1.00  0.260          H  
ATOM   5824 2HG  GLN A 382      -9.520 -59.167  25.372  1.00  0.260          H  
ATOM   5825 1HE2 GLN A 382      -6.569 -58.726  23.623  1.00  0.260          H  
ATOM   5826 2HE2 GLN A 382      -8.278 -58.493  23.768  1.00  0.260          H  
ATOM   5827  N   SER A 383      -9.618 -60.626  29.803  1.00  0.150          N  
ATOM   5828  CA  SER A 383      -9.632 -61.971  30.360  1.00  0.160          C  
ATOM   5829  C   SER A 383      -9.603 -62.022  31.879  1.00  0.170          C  
ATOM   5830  O   SER A 383      -8.986 -61.178  32.528  1.00  0.170          O  
ATOM   5831  CB  SER A 383      -8.461 -62.767  29.843  1.00  0.220          C  
ATOM   5832  OG  SER A 383      -8.478 -64.058  30.382  1.00  0.220          O  
ATOM   5833  H   SER A 383      -9.110 -59.882  30.276  1.00  0.180          H  
ATOM   5834  HA  SER A 383     -10.543 -62.468  30.039  1.00  0.190          H  
ATOM   5835 1HB  SER A 383      -8.503 -62.812  28.763  1.00  0.260          H  
ATOM   5836 2HB  SER A 383      -7.537 -62.265  30.121  1.00  0.260          H  
ATOM   5837  HG  SER A 383      -7.706 -64.516  30.042  1.00  0.260          H  
ATOM   5838  N   TRP A 384     -10.321 -63.009  32.414  1.00  0.170          N  
ATOM   5839  CA  TRP A 384     -10.359 -63.423  33.818  1.00  0.180          C  
ATOM   5840  C   TRP A 384     -10.333 -64.946  33.805  1.00  0.180          C  
ATOM   5841  O   TRP A 384     -10.656 -65.538  32.774  1.00  0.180          O  
ATOM   5842  CB  TRP A 384     -11.555 -62.889  34.604  1.00  0.250          C  
ATOM   5843  CG  TRP A 384     -11.491 -61.467  34.847  1.00  0.250          C  
ATOM   5844  CD1 TRP A 384     -12.000 -60.560  34.108  1.00  0.250          C  
ATOM   5845  CD2 TRP A 384     -10.842 -60.766  35.920  1.00  0.250          C  
ATOM   5846  NE1 TRP A 384     -11.762 -59.327  34.640  1.00  0.250          N  
ATOM   5847  CE2 TRP A 384     -11.066 -59.439  35.715  1.00  0.250          C  
ATOM   5848  CE3 TRP A 384     -10.127 -61.150  36.990  1.00  0.250          C  
ATOM   5849  CZ2 TRP A 384     -10.602 -58.482  36.540  1.00  0.250          C  
ATOM   5850  CZ3 TRP A 384      -9.652 -60.177  37.856  1.00  0.250          C  
ATOM   5851  CH2 TRP A 384      -9.886 -58.880  37.634  1.00  0.250          C  
ATOM   5852  H   TRP A 384     -10.835 -63.584  31.757  1.00  0.200          H  
ATOM   5853  HA  TRP A 384      -9.467 -63.034  34.293  1.00  0.220          H  
ATOM   5854 1HB  TRP A 384     -12.464 -63.074  34.026  1.00  0.300          H  
ATOM   5855 2HB  TRP A 384     -11.682 -63.392  35.543  1.00  0.300          H  
ATOM   5856  HD1 TRP A 384     -12.557 -60.750  33.204  1.00  0.300          H  
ATOM   5857  HE1 TRP A 384     -12.077 -58.450  34.250  1.00  0.300          H  
ATOM   5858  HE3 TRP A 384      -9.956 -62.191  37.152  1.00  0.300          H  
ATOM   5859  HZ2 TRP A 384     -10.790 -57.440  36.337  1.00  0.300          H  
ATOM   5860  HZ3 TRP A 384      -9.098 -60.481  38.719  1.00  0.300          H  
ATOM   5861  HH2 TRP A 384      -9.494 -58.141  38.331  1.00  0.300          H  
ATOM   5862  N   PRO A 385      -9.919 -65.633  34.880  1.00  0.190          N  
ATOM   5863  CA  PRO A 385      -9.894 -67.074  34.940  1.00  0.200          C  
ATOM   5864  C   PRO A 385     -11.308 -67.590  34.688  1.00  0.210          C  
ATOM   5865  O   PRO A 385     -12.266 -66.944  35.102  1.00  0.220          O  
ATOM   5866  CB  PRO A 385      -9.435 -67.348  36.378  1.00  0.300          C  
ATOM   5867  CG  PRO A 385      -8.700 -66.100  36.785  1.00  0.300          C  
ATOM   5868  CD  PRO A 385      -9.465 -64.979  36.118  1.00  0.300          C  
ATOM   5869  HA  PRO A 385      -9.163 -67.429  34.202  1.00  0.240          H  
ATOM   5870 1HB  PRO A 385     -10.303 -67.551  37.026  1.00  0.360          H  
ATOM   5871 2HB  PRO A 385      -8.799 -68.244  36.402  1.00  0.360          H  
ATOM   5872 1HG  PRO A 385      -8.704 -66.012  37.877  1.00  0.360          H  
ATOM   5873 2HG  PRO A 385      -7.643 -66.156  36.478  1.00  0.360          H  
ATOM   5874 1HD  PRO A 385     -10.319 -64.717  36.742  1.00  0.360          H  
ATOM   5875 2HD  PRO A 385      -8.813 -64.148  35.954  1.00  0.360          H  
ATOM   5876  N   PRO A 386     -11.484 -68.760  34.054  1.00  0.210          N  
ATOM   5877  CA  PRO A 386     -12.763 -69.401  33.764  1.00  0.220          C  
ATOM   5878  C   PRO A 386     -13.415 -70.076  34.977  1.00  0.240          C  
ATOM   5879  O   PRO A 386     -14.252 -70.962  34.820  1.00  0.250          O  
ATOM   5880  CB  PRO A 386     -12.358 -70.423  32.697  1.00  0.330          C  
ATOM   5881  CG  PRO A 386     -10.954 -70.825  33.087  1.00  0.330          C  
ATOM   5882  CD  PRO A 386     -10.316 -69.533  33.606  1.00  0.330          C  
ATOM   5883  HA  PRO A 386     -13.444 -68.649  33.338  1.00  0.260          H  
ATOM   5884 1HB  PRO A 386     -13.060 -71.272  32.702  1.00  0.400          H  
ATOM   5885 2HB  PRO A 386     -12.414 -69.966  31.697  1.00  0.400          H  
ATOM   5886 1HG  PRO A 386     -10.993 -71.623  33.841  1.00  0.400          H  
ATOM   5887 2HG  PRO A 386     -10.424 -71.242  32.216  1.00  0.400          H  
ATOM   5888 1HD  PRO A 386      -9.641 -69.755  34.444  1.00  0.400          H  
ATOM   5889 2HD  PRO A 386      -9.815 -69.012  32.786  1.00  0.400          H  
ATOM   5890  N   ASN A 387     -13.014 -69.661  36.176  1.00  0.240          N  
ATOM   5891  CA  ASN A 387     -13.529 -70.168  37.431  1.00  0.260          C  
ATOM   5892  C   ASN A 387     -13.750 -68.956  38.313  1.00  0.260          C  
ATOM   5893  O   ASN A 387     -13.246 -68.863  39.434  1.00  0.270          O  
ATOM   5894  CB  ASN A 387     -12.543 -71.125  38.072  1.00  0.360          C  
ATOM   5895  CG  ASN A 387     -12.266 -72.335  37.231  1.00  0.360          C  
ATOM   5896  OD1 ASN A 387     -13.070 -73.271  37.166  1.00  0.360          O  
ATOM   5897  ND2 ASN A 387     -11.126 -72.340  36.587  1.00  0.360          N  
ATOM   5898  H   ASN A 387     -12.347 -68.906  36.227  1.00  0.290          H  
ATOM   5899  HA  ASN A 387     -14.489 -70.660  37.269  1.00  0.310          H  
ATOM   5900 1HB  ASN A 387     -11.603 -70.603  38.258  1.00  0.430          H  
ATOM   5901 2HB  ASN A 387     -12.931 -71.452  39.036  1.00  0.430          H  
ATOM   5902 1HD2 ASN A 387     -10.882 -73.120  36.011  1.00  0.430          H  
ATOM   5903 2HD2 ASN A 387     -10.504 -71.565  36.671  1.00  0.430          H  
ATOM   5904  N   MET A 388     -14.497 -68.022  37.767  1.00  0.250          N  
ATOM   5905  CA  MET A 388     -14.818 -66.746  38.363  1.00  0.250          C  
ATOM   5906  C   MET A 388     -16.075 -66.288  37.654  1.00  0.250          C  
ATOM   5907  O   MET A 388     -16.146 -66.382  36.434  1.00  0.250          O  
ATOM   5908  CB  MET A 388     -13.605 -65.811  38.225  1.00  0.350          C  
ATOM   5909  CG  MET A 388     -13.756 -64.396  38.766  1.00  0.350          C  
ATOM   5910  SD  MET A 388     -12.165 -63.499  38.787  1.00  0.350          S  
ATOM   5911  CE  MET A 388     -12.662 -61.824  39.141  1.00  0.350          C  
ATOM   5912  H   MET A 388     -14.879 -68.204  36.847  1.00  0.300          H  
ATOM   5913  HA  MET A 388     -15.050 -66.883  39.418  1.00  0.300          H  
ATOM   5914 1HB  MET A 388     -12.747 -66.261  38.726  1.00  0.420          H  
ATOM   5915 2HB  MET A 388     -13.344 -65.722  37.166  1.00  0.420          H  
ATOM   5916 1HG  MET A 388     -14.451 -63.839  38.138  1.00  0.420          H  
ATOM   5917 2HG  MET A 388     -14.151 -64.422  39.780  1.00  0.420          H  
ATOM   5918 1HE  MET A 388     -11.799 -61.194  39.245  1.00  0.420          H  
ATOM   5919 2HE  MET A 388     -13.275 -61.460  38.326  1.00  0.420          H  
ATOM   5920 3HE  MET A 388     -13.232 -61.799  40.069  1.00  0.420          H  
ATOM   5921  N   THR A 389     -17.070 -65.824  38.409  1.00  0.260          N  
ATOM   5922  CA  THR A 389     -18.348 -65.410  37.833  1.00  0.250          C  
ATOM   5923  C   THR A 389     -18.673 -63.926  37.930  1.00  0.250          C  
ATOM   5924  O   THR A 389     -19.731 -63.484  37.456  1.00  0.240          O  
ATOM   5925  CB  THR A 389     -19.486 -66.221  38.473  1.00  0.350          C  
ATOM   5926  OG1 THR A 389     -19.483 -66.021  39.902  1.00  0.350          O  
ATOM   5927  CG2 THR A 389     -19.294 -67.689  38.158  1.00  0.350          C  
ATOM   5928  H   THR A 389     -16.964 -65.786  39.415  1.00  0.310          H  
ATOM   5929  HA  THR A 389     -18.324 -65.670  36.785  1.00  0.300          H  
ATOM   5930  HB  THR A 389     -20.441 -65.891  38.068  1.00  0.420          H  
ATOM   5931  HG1 THR A 389     -19.792 -65.128  40.119  1.00  0.420          H  
ATOM   5932 1HG2 THR A 389     -20.101 -68.265  38.602  1.00  0.420          H  
ATOM   5933 2HG2 THR A 389     -19.300 -67.824  37.073  1.00  0.420          H  
ATOM   5934 3HG2 THR A 389     -18.345 -68.033  38.558  1.00  0.420          H  
ATOM   5935  N   ASP A 390     -17.775 -63.157  38.523  1.00  0.250          N  
ATOM   5936  CA  ASP A 390     -17.985 -61.736  38.738  1.00  0.240          C  
ATOM   5937  C   ASP A 390     -16.662 -61.020  38.872  1.00  0.240          C  
ATOM   5938  O   ASP A 390     -15.608 -61.643  38.785  1.00  0.240          O  
ATOM   5939  CB  ASP A 390     -18.855 -61.560  39.976  1.00  0.340          C  
ATOM   5940  CG  ASP A 390     -18.231 -62.169  41.266  1.00  0.340          C  
ATOM   5941  OD1 ASP A 390     -17.045 -61.920  41.521  1.00  0.340          O  
ATOM   5942  OD2 ASP A 390     -18.943 -62.859  42.000  1.00  0.340          O  
ATOM   5943  H   ASP A 390     -16.919 -63.576  38.858  1.00  0.300          H  
ATOM   5944  HA  ASP A 390     -18.507 -61.315  37.886  1.00  0.290          H  
ATOM   5945 1HB  ASP A 390     -19.049 -60.503  40.134  1.00  0.410          H  
ATOM   5946 2HB  ASP A 390     -19.808 -62.033  39.787  1.00  0.410          H  
ATOM   5947  N   PHE A 391     -16.706 -59.710  39.093  1.00  0.240          N  
ATOM   5948  CA  PHE A 391     -15.510 -58.929  39.274  1.00  0.240          C  
ATOM   5949  C   PHE A 391     -15.485 -58.412  40.702  1.00  0.240          C  
ATOM   5950  O   PHE A 391     -14.986 -57.314  40.947  1.00  0.240          O  
ATOM   5951  CB  PHE A 391     -15.474 -57.757  38.294  1.00  0.340          C  
ATOM   5952  CG  PHE A 391     -15.638 -58.172  36.875  1.00  0.340          C  
ATOM   5953  CD1 PHE A 391     -16.655 -57.635  36.109  1.00  0.340          C  
ATOM   5954  CD2 PHE A 391     -14.838 -59.137  36.305  1.00  0.340          C  
ATOM   5955  CE1 PHE A 391     -16.832 -58.036  34.815  1.00  0.340          C  
ATOM   5956  CE2 PHE A 391     -15.057 -59.525  35.019  1.00  0.340          C  
ATOM   5957  CZ  PHE A 391     -16.036 -58.971  34.279  1.00  0.340          C  
ATOM   5958  H   PHE A 391     -17.589 -59.199  39.130  1.00  0.290          H  
ATOM   5959  HA  PHE A 391     -14.638 -59.559  39.124  1.00  0.290          H  
ATOM   5960 1HB  PHE A 391     -16.267 -57.042  38.545  1.00  0.400          H  
ATOM   5961 2HB  PHE A 391     -14.535 -57.248  38.382  1.00  0.400          H  
ATOM   5962  HD1 PHE A 391     -17.315 -56.885  36.549  1.00  0.400          H  
ATOM   5963  HD2 PHE A 391     -14.038 -59.606  36.883  1.00  0.400          H  
ATOM   5964  HE1 PHE A 391     -17.615 -57.624  34.214  1.00  0.400          H  
ATOM   5965  HE2 PHE A 391     -14.458 -60.287  34.585  1.00  0.400          H  
ATOM   5966  HZ  PHE A 391     -16.193 -59.294  33.256  1.00  0.400          H  
ATOM   5967  N   SER A 392     -15.954 -59.236  41.663  1.00  0.260          N  
ATOM   5968  CA  SER A 392     -16.064 -58.877  43.088  1.00  0.270          C  
ATOM   5969  C   SER A 392     -14.723 -58.512  43.716  1.00  0.270          C  
ATOM   5970  O   SER A 392     -14.665 -57.904  44.788  1.00  0.280          O  
ATOM   5971  CB  SER A 392     -16.722 -59.987  43.882  1.00  0.370          C  
ATOM   5972  OG  SER A 392     -15.939 -61.147  43.881  1.00  0.370          O  
ATOM   5973  H   SER A 392     -16.316 -60.167  41.406  1.00  0.310          H  
ATOM   5974  HA  SER A 392     -16.714 -58.001  43.158  1.00  0.320          H  
ATOM   5975 1HB  SER A 392     -16.868 -59.648  44.904  1.00  0.450          H  
ATOM   5976 2HB  SER A 392     -17.708 -60.206  43.467  1.00  0.450          H  
ATOM   5977  HG  SER A 392     -16.238 -61.648  43.083  1.00  0.450          H  
ATOM   5978  N   VAL A 393     -13.634 -58.820  43.019  1.00  0.250          N  
ATOM   5979  CA  VAL A 393     -12.301 -58.443  43.460  1.00  0.240          C  
ATOM   5980  C   VAL A 393     -12.217 -56.903  43.516  1.00  0.240          C  
ATOM   5981  O   VAL A 393     -11.338 -56.359  44.164  1.00  0.240          O  
ATOM   5982  CB  VAL A 393     -11.197 -59.005  42.529  1.00  0.340          C  
ATOM   5983  CG1 VAL A 393     -11.236 -60.530  42.527  1.00  0.340          C  
ATOM   5984  CG2 VAL A 393     -11.342 -58.458  41.110  1.00  0.340          C  
ATOM   5985  H   VAL A 393     -13.777 -59.330  42.165  1.00  0.300          H  
ATOM   5986  HA  VAL A 393     -12.139 -58.840  44.461  1.00  0.290          H  
ATOM   5987  HB  VAL A 393     -10.230 -58.707  42.927  1.00  0.410          H  
ATOM   5988 1HG1 VAL A 393     -10.433 -60.919  41.898  1.00  0.410          H  
ATOM   5989 2HG1 VAL A 393     -11.105 -60.891  43.541  1.00  0.410          H  
ATOM   5990 3HG1 VAL A 393     -12.191 -60.875  42.143  1.00  0.410          H  
ATOM   5991 1HG2 VAL A 393     -10.541 -58.856  40.501  1.00  0.410          H  
ATOM   5992 2HG2 VAL A 393     -12.298 -58.746  40.683  1.00  0.410          H  
ATOM   5993 3HG2 VAL A 393     -11.266 -57.382  41.130  1.00  0.410          H  
ATOM   5994  N   PHE A 394     -13.129 -56.214  42.813  1.00  0.230          N  
ATOM   5995  CA  PHE A 394     -13.228 -54.767  42.795  1.00  0.230          C  
ATOM   5996  C   PHE A 394     -14.444 -54.274  43.565  1.00  0.220          C  
ATOM   5997  O   PHE A 394     -14.921 -53.169  43.314  1.00  0.230          O  
ATOM   5998  CB  PHE A 394     -13.348 -54.225  41.378  1.00  0.320          C  
ATOM   5999  CG  PHE A 394     -12.201 -54.458  40.566  1.00  0.320          C  
ATOM   6000  CD1 PHE A 394     -12.294 -55.293  39.504  1.00  0.320          C  
ATOM   6001  CD2 PHE A 394     -10.999 -53.866  40.867  1.00  0.320          C  
ATOM   6002  CE1 PHE A 394     -11.225 -55.544  38.741  1.00  0.320          C  
ATOM   6003  CE2 PHE A 394      -9.919 -54.121  40.111  1.00  0.320          C  
ATOM   6004  CZ  PHE A 394     -10.030 -54.970  39.039  1.00  0.320          C  
ATOM   6005  H   PHE A 394     -13.814 -56.735  42.264  1.00  0.280          H  
ATOM   6006  HA  PHE A 394     -12.335 -54.357  43.266  1.00  0.280          H  
ATOM   6007 1HB  PHE A 394     -14.200 -54.713  40.904  1.00  0.390          H  
ATOM   6008 2HB  PHE A 394     -13.544 -53.173  41.393  1.00  0.390          H  
ATOM   6009  HD1 PHE A 394     -13.247 -55.757  39.287  1.00  0.390          H  
ATOM   6010  HD2 PHE A 394     -10.919 -53.197  41.729  1.00  0.390          H  
ATOM   6011  HE1 PHE A 394     -11.326 -56.201  37.914  1.00  0.390          H  
ATOM   6012  HE2 PHE A 394      -8.970 -53.659  40.363  1.00  0.390          H  
ATOM   6013  HZ  PHE A 394      -9.175 -55.182  38.440  1.00  0.390          H  
ATOM   6014  N   SER A 395     -14.949 -55.044  44.529  1.00  0.220          N  
ATOM   6015  CA  SER A 395     -16.129 -54.616  45.282  1.00  0.220          C  
ATOM   6016  C   SER A 395     -15.911 -53.308  46.031  1.00  0.200          C  
ATOM   6017  O   SER A 395     -16.859 -52.550  46.252  1.00  0.200          O  
ATOM   6018  CB  SER A 395     -16.519 -55.675  46.290  1.00  0.310          C  
ATOM   6019  OG  SER A 395     -15.544 -55.784  47.292  1.00  0.310          O  
ATOM   6020  H   SER A 395     -14.558 -55.969  44.723  1.00  0.260          H  
ATOM   6021  HA  SER A 395     -16.951 -54.484  44.577  1.00  0.260          H  
ATOM   6022 1HB  SER A 395     -17.477 -55.413  46.739  1.00  0.370          H  
ATOM   6023 2HB  SER A 395     -16.644 -56.632  45.786  1.00  0.370          H  
ATOM   6024  HG  SER A 395     -15.863 -56.463  47.895  1.00  0.370          H  
ATOM   6025  N   ASN A 396     -14.652 -52.979  46.346  1.00  0.200          N  
ATOM   6026  CA  ASN A 396     -14.317 -51.742  47.040  1.00  0.190          C  
ATOM   6027  C   ASN A 396     -13.870 -50.642  46.081  1.00  0.210          C  
ATOM   6028  O   ASN A 396     -13.425 -49.587  46.522  1.00  0.210          O  
ATOM   6029  CB  ASN A 396     -13.240 -51.998  48.077  1.00  0.270          C  
ATOM   6030  CG  ASN A 396     -13.747 -52.836  49.228  1.00  0.270          C  
ATOM   6031  OD1 ASN A 396     -14.800 -52.544  49.823  1.00  0.270          O  
ATOM   6032  ND2 ASN A 396     -13.021 -53.869  49.566  1.00  0.270          N  
ATOM   6033  H   ASN A 396     -13.912 -53.644  46.157  1.00  0.240          H  
ATOM   6034  HA  ASN A 396     -15.209 -51.378  47.548  1.00  0.230          H  
ATOM   6035 1HB  ASN A 396     -12.393 -52.506  47.606  1.00  0.320          H  
ATOM   6036 2HB  ASN A 396     -12.872 -51.049  48.466  1.00  0.320          H  
ATOM   6037 1HD2 ASN A 396     -13.305 -54.456  50.322  1.00  0.320          H  
ATOM   6038 2HD2 ASN A 396     -12.151 -54.063  49.076  1.00  0.320          H  
ATOM   6039  N   LEU A 397     -14.025 -50.861  44.775  1.00  0.210          N  
ATOM   6040  CA  LEU A 397     -13.668 -49.852  43.788  1.00  0.210          C  
ATOM   6041  C   LEU A 397     -14.777 -48.835  43.750  1.00  0.210          C  
ATOM   6042  O   LEU A 397     -15.924 -49.186  43.516  1.00  0.210          O  
ATOM   6043  CB  LEU A 397     -13.504 -50.481  42.391  1.00  0.290          C  
ATOM   6044  CG  LEU A 397     -13.179 -49.527  41.181  1.00  0.290          C  
ATOM   6045  CD1 LEU A 397     -11.803 -48.877  41.360  1.00  0.290          C  
ATOM   6046  CD2 LEU A 397     -13.250 -50.355  39.861  1.00  0.290          C  
ATOM   6047  H   LEU A 397     -14.415 -51.745  44.449  1.00  0.250          H  
ATOM   6048  HA  LEU A 397     -12.743 -49.373  44.091  1.00  0.250          H  
ATOM   6049 1HB  LEU A 397     -12.706 -51.219  42.455  1.00  0.350          H  
ATOM   6050 2HB  LEU A 397     -14.430 -50.997  42.150  1.00  0.350          H  
ATOM   6051  HG  LEU A 397     -13.920 -48.727  41.140  1.00  0.350          H  
ATOM   6052 1HD1 LEU A 397     -11.602 -48.213  40.514  1.00  0.350          H  
ATOM   6053 2HD1 LEU A 397     -11.781 -48.299  42.265  1.00  0.350          H  
ATOM   6054 3HD1 LEU A 397     -11.038 -49.649  41.409  1.00  0.350          H  
ATOM   6055 1HD2 LEU A 397     -13.045 -49.705  39.011  1.00  0.350          H  
ATOM   6056 2HD2 LEU A 397     -12.510 -51.159  39.886  1.00  0.350          H  
ATOM   6057 3HD2 LEU A 397     -14.247 -50.784  39.754  1.00  0.350          H  
ATOM   6058  N   VAL A 398     -14.441 -47.577  43.978  1.00  0.210          N  
ATOM   6059  CA  VAL A 398     -15.410 -46.508  44.025  1.00  0.210          C  
ATOM   6060  C   VAL A 398     -15.353 -45.656  42.771  1.00  0.190          C  
ATOM   6061  O   VAL A 398     -16.398 -45.267  42.220  1.00  0.190          O  
ATOM   6062  CB  VAL A 398     -15.174 -45.616  45.258  1.00  0.290          C  
ATOM   6063  CG1 VAL A 398     -16.174 -44.435  45.266  1.00  0.290          C  
ATOM   6064  CG2 VAL A 398     -15.323 -46.450  46.503  1.00  0.290          C  
ATOM   6065  H   VAL A 398     -13.468 -47.355  44.151  1.00  0.250          H  
ATOM   6066  HA  VAL A 398     -16.395 -46.943  44.115  1.00  0.250          H  
ATOM   6067  HB  VAL A 398     -14.163 -45.204  45.216  1.00  0.350          H  
ATOM   6068 1HG1 VAL A 398     -15.993 -43.815  46.141  1.00  0.350          H  
ATOM   6069 2HG1 VAL A 398     -16.067 -43.826  44.376  1.00  0.350          H  
ATOM   6070 3HG1 VAL A 398     -17.194 -44.834  45.305  1.00  0.350          H  
ATOM   6071 1HG2 VAL A 398     -15.149 -45.835  47.382  1.00  0.350          H  
ATOM   6072 2HG2 VAL A 398     -16.325 -46.844  46.529  1.00  0.350          H  
ATOM   6073 3HG2 VAL A 398     -14.606 -47.272  46.490  1.00  0.350          H  
ATOM   6074  N   THR A 399     -14.129 -45.292  42.369  1.00  0.190          N  
ATOM   6075  CA  THR A 399     -13.970 -44.371  41.250  1.00  0.170          C  
ATOM   6076  C   THR A 399     -13.030 -44.824  40.131  1.00  0.170          C  
ATOM   6077  O   THR A 399     -11.940 -45.357  40.379  1.00  0.180          O  
ATOM   6078  CB  THR A 399     -13.489 -42.985  41.772  1.00  0.250          C  
ATOM   6079  OG1 THR A 399     -14.449 -42.471  42.696  1.00  0.250          O  
ATOM   6080  CG2 THR A 399     -13.330 -41.963  40.616  1.00  0.250          C  
ATOM   6081  H   THR A 399     -13.314 -45.664  42.860  1.00  0.230          H  
ATOM   6082  HA  THR A 399     -14.948 -44.228  40.812  1.00  0.200          H  
ATOM   6083  HB  THR A 399     -12.534 -43.100  42.285  1.00  0.300          H  
ATOM   6084  HG1 THR A 399     -14.438 -43.020  43.479  1.00  0.300          H  
ATOM   6085 1HG2 THR A 399     -13.009 -41.009  41.029  1.00  0.300          H  
ATOM   6086 2HG2 THR A 399     -12.583 -42.297  39.909  1.00  0.300          H  
ATOM   6087 3HG2 THR A 399     -14.287 -41.832  40.105  1.00  0.300          H  
ATOM   6088  N   ILE A 400     -13.479 -44.578  38.897  1.00  0.150          N  
ATOM   6089  CA  ILE A 400     -12.662 -44.730  37.694  1.00  0.150          C  
ATOM   6090  C   ILE A 400     -12.445 -43.324  37.112  1.00  0.150          C  
ATOM   6091  O   ILE A 400     -13.387 -42.673  36.649  1.00  0.140          O  
ATOM   6092  CB  ILE A 400     -13.302 -45.667  36.639  1.00  0.210          C  
ATOM   6093  CG1 ILE A 400     -13.505 -47.103  37.249  1.00  0.210          C  
ATOM   6094  CG2 ILE A 400     -12.413 -45.698  35.357  1.00  0.210          C  
ATOM   6095  CD1 ILE A 400     -14.322 -48.076  36.377  1.00  0.210          C  
ATOM   6096  H   ILE A 400     -14.435 -44.211  38.829  1.00  0.180          H  
ATOM   6097  HA  ILE A 400     -11.692 -45.142  37.967  1.00  0.180          H  
ATOM   6098  HB  ILE A 400     -14.279 -45.288  36.376  1.00  0.250          H  
ATOM   6099 1HG1 ILE A 400     -12.521 -47.542  37.432  1.00  0.250          H  
ATOM   6100 2HG1 ILE A 400     -14.014 -47.000  38.205  1.00  0.250          H  
ATOM   6101 1HG2 ILE A 400     -12.865 -46.330  34.607  1.00  0.250          H  
ATOM   6102 2HG2 ILE A 400     -12.312 -44.693  34.949  1.00  0.250          H  
ATOM   6103 3HG2 ILE A 400     -11.417 -46.083  35.603  1.00  0.250          H  
ATOM   6104 1HD1 ILE A 400     -14.411 -49.034  36.891  1.00  0.250          H  
ATOM   6105 2HD1 ILE A 400     -15.315 -47.669  36.207  1.00  0.250          H  
ATOM   6106 3HD1 ILE A 400     -13.830 -48.234  35.420  1.00  0.250          H  
ATOM   6107  N   GLY A 401     -11.208 -42.861  37.160  1.00  0.150          N  
ATOM   6108  CA  GLY A 401     -10.818 -41.523  36.730  1.00  0.150          C  
ATOM   6109  C   GLY A 401     -11.003 -41.244  35.241  1.00  0.130          C  
ATOM   6110  O   GLY A 401     -11.538 -40.200  34.860  1.00  0.120          O  
ATOM   6111  H   GLY A 401     -10.493 -43.474  37.550  1.00  0.180          H  
ATOM   6112 1HA  GLY A 401     -11.384 -40.790  37.306  1.00  0.180          H  
ATOM   6113 2HA  GLY A 401      -9.773 -41.367  36.990  1.00  0.180          H  
ATOM   6114  N   GLY A 402     -10.481 -42.128  34.389  1.00  0.130          N  
ATOM   6115  CA  GLY A 402     -10.570 -41.908  32.951  1.00  0.110          C  
ATOM   6116  C   GLY A 402      -9.584 -40.829  32.480  1.00  0.110          C  
ATOM   6117  O   GLY A 402      -9.777 -40.221  31.427  1.00  0.100          O  
ATOM   6118  H   GLY A 402     -10.024 -42.987  34.720  1.00  0.160          H  
ATOM   6119 1HA  GLY A 402     -10.353 -42.847  32.437  1.00  0.130          H  
ATOM   6120 2HA  GLY A 402     -11.588 -41.629  32.686  1.00  0.130          H  
ATOM   6121  N   ARG A 403      -8.506 -40.575  33.257  1.00  0.130          N  
ATOM   6122  CA  ARG A 403      -7.513 -39.547  32.899  1.00  0.140          C  
ATOM   6123  C   ARG A 403      -6.765 -40.002  31.650  1.00  0.130          C  
ATOM   6124  O   ARG A 403      -6.160 -39.219  30.918  1.00  0.130          O  
ATOM   6125  CB  ARG A 403      -6.540 -39.318  34.046  1.00  0.190          C  
ATOM   6126  CG  ARG A 403      -7.184 -38.681  35.256  1.00  0.190          C  
ATOM   6127  CD  ARG A 403      -6.255 -38.535  36.421  1.00  0.190          C  
ATOM   6128  NE  ARG A 403      -6.979 -38.098  37.611  1.00  0.190          N  
ATOM   6129  CZ  ARG A 403      -6.547 -38.137  38.904  1.00  0.190          C  
ATOM   6130  NH1 ARG A 403      -5.352 -38.596  39.216  1.00  0.190          N  
ATOM   6131  NH2 ARG A 403      -7.340 -37.695  39.872  1.00  0.190          N  
ATOM   6132  H   ARG A 403      -8.336 -41.119  34.111  1.00  0.160          H  
ATOM   6133  HA  ARG A 403      -8.031 -38.612  32.687  1.00  0.170          H  
ATOM   6134 1HB  ARG A 403      -6.101 -40.266  34.354  1.00  0.230          H  
ATOM   6135 2HB  ARG A 403      -5.732 -38.667  33.719  1.00  0.230          H  
ATOM   6136 1HG  ARG A 403      -7.512 -37.687  34.964  1.00  0.230          H  
ATOM   6137 2HG  ARG A 403      -8.046 -39.267  35.572  1.00  0.230          H  
ATOM   6138 1HD  ARG A 403      -5.750 -39.464  36.622  1.00  0.230          H  
ATOM   6139 2HD  ARG A 403      -5.539 -37.769  36.184  1.00  0.230          H  
ATOM   6140  HE  ARG A 403      -7.891 -37.686  37.434  1.00  0.230          H  
ATOM   6141 1HH1 ARG A 403      -4.711 -38.899  38.488  1.00  0.230          H  
ATOM   6142 2HH1 ARG A 403      -5.034 -38.593  40.196  1.00  0.230          H  
ATOM   6143 1HH2 ARG A 403      -8.260 -37.339  39.658  1.00  0.230          H  
ATOM   6144 2HH2 ARG A 403      -7.013 -37.715  40.853  1.00  0.230          H  
ATOM   6145  N   VAL A 404      -6.786 -41.308  31.472  1.00  0.130          N  
ATOM   6146  CA  VAL A 404      -6.197 -42.037  30.383  1.00  0.130          C  
ATOM   6147  C   VAL A 404      -7.322 -42.885  29.828  1.00  0.110          C  
ATOM   6148  O   VAL A 404      -7.963 -43.602  30.594  1.00  0.120          O  
ATOM   6149  CB  VAL A 404      -5.069 -42.954  30.882  1.00  0.180          C  
ATOM   6150  CG1 VAL A 404      -4.456 -43.704  29.714  1.00  0.180          C  
ATOM   6151  CG2 VAL A 404      -4.048 -42.140  31.618  1.00  0.180          C  
ATOM   6152  H   VAL A 404      -7.335 -41.814  32.144  1.00  0.160          H  
ATOM   6153  HA  VAL A 404      -5.834 -41.349  29.618  1.00  0.160          H  
ATOM   6154  HB  VAL A 404      -5.486 -43.701  31.550  1.00  0.220          H  
ATOM   6155 1HG1 VAL A 404      -3.677 -44.360  30.080  1.00  0.220          H  
ATOM   6156 2HG1 VAL A 404      -5.213 -44.294  29.214  1.00  0.220          H  
ATOM   6157 3HG1 VAL A 404      -4.028 -42.993  29.009  1.00  0.220          H  
ATOM   6158 1HG2 VAL A 404      -3.253 -42.787  31.977  1.00  0.220          H  
ATOM   6159 2HG2 VAL A 404      -3.650 -41.410  30.940  1.00  0.220          H  
ATOM   6160 3HG2 VAL A 404      -4.506 -41.637  32.464  1.00  0.220          H  
ATOM   6161  N   LEU A 405      -7.585 -42.794  28.535  1.00  0.100          N  
ATOM   6162  CA  LEU A 405      -8.652 -43.592  27.950  1.00  0.100          C  
ATOM   6163  C   LEU A 405      -8.150 -44.580  26.911  1.00  0.090          C  
ATOM   6164  O   LEU A 405      -7.173 -44.326  26.202  1.00  0.090          O  
ATOM   6165  CB  LEU A 405      -9.723 -42.681  27.346  1.00  0.140          C  
ATOM   6166  CG  LEU A 405     -10.412 -41.683  28.323  1.00  0.140          C  
ATOM   6167  CD1 LEU A 405     -11.345 -40.778  27.555  1.00  0.140          C  
ATOM   6168  CD2 LEU A 405     -11.200 -42.442  29.352  1.00  0.140          C  
ATOM   6169  H   LEU A 405      -7.033 -42.175  27.958  1.00  0.120          H  
ATOM   6170  HA  LEU A 405      -9.109 -44.191  28.733  1.00  0.120          H  
ATOM   6171 1HB  LEU A 405      -9.281 -42.110  26.536  1.00  0.170          H  
ATOM   6172 2HB  LEU A 405     -10.489 -43.317  26.939  1.00  0.170          H  
ATOM   6173  HG  LEU A 405      -9.658 -41.066  28.818  1.00  0.170          H  
ATOM   6174 1HD1 LEU A 405     -11.818 -40.082  28.248  1.00  0.170          H  
ATOM   6175 2HD1 LEU A 405     -10.783 -40.219  26.811  1.00  0.170          H  
ATOM   6176 3HD1 LEU A 405     -12.106 -41.371  27.064  1.00  0.170          H  
ATOM   6177 1HD2 LEU A 405     -11.686 -41.733  30.023  1.00  0.170          H  
ATOM   6178 2HD2 LEU A 405     -11.939 -43.044  28.842  1.00  0.170          H  
ATOM   6179 3HD2 LEU A 405     -10.555 -43.084  29.934  1.00  0.170          H  
ATOM   6180  N   TYR A 406      -8.859 -45.696  26.805  1.00  0.090          N  
ATOM   6181  CA  TYR A 406      -8.589 -46.742  25.827  1.00  0.080          C  
ATOM   6182  C   TYR A 406      -9.489 -46.543  24.619  1.00  0.080          C  
ATOM   6183  O   TYR A 406     -10.647 -46.946  24.640  1.00  0.070          O  
ATOM   6184  CB  TYR A 406      -8.853 -48.107  26.461  1.00  0.120          C  
ATOM   6185  CG  TYR A 406      -8.448 -49.268  25.641  1.00  0.120          C  
ATOM   6186  CD1 TYR A 406      -7.120 -49.608  25.535  1.00  0.120          C  
ATOM   6187  CD2 TYR A 406      -9.404 -50.001  24.990  1.00  0.120          C  
ATOM   6188  CE1 TYR A 406      -6.750 -50.688  24.776  1.00  0.120          C  
ATOM   6189  CE2 TYR A 406      -9.045 -51.080  24.227  1.00  0.120          C  
ATOM   6190  CZ  TYR A 406      -7.722 -51.427  24.117  1.00  0.120          C  
ATOM   6191  OH  TYR A 406      -7.357 -52.510  23.353  1.00  0.120          O  
ATOM   6192  H   TYR A 406      -9.648 -45.812  27.449  1.00  0.110          H  
ATOM   6193  HA  TYR A 406      -7.551 -46.674  25.504  1.00  0.100          H  
ATOM   6194 1HB  TYR A 406      -8.341 -48.165  27.389  1.00  0.140          H  
ATOM   6195 2HB  TYR A 406      -9.906 -48.202  26.686  1.00  0.140          H  
ATOM   6196  HD1 TYR A 406      -6.366 -49.023  26.049  1.00  0.140          H  
ATOM   6197  HD2 TYR A 406     -10.445 -49.720  25.081  1.00  0.140          H  
ATOM   6198  HE1 TYR A 406      -5.698 -50.959  24.690  1.00  0.140          H  
ATOM   6199  HE2 TYR A 406      -9.807 -51.661  23.708  1.00  0.140          H  
ATOM   6200  HH  TYR A 406      -6.401 -52.595  23.354  1.00  0.140          H  
ATOM   6201  N   SER A 407      -9.008 -45.850  23.593  1.00  0.080          N  
ATOM   6202  CA  SER A 407      -9.852 -45.511  22.439  1.00  0.080          C  
ATOM   6203  C   SER A 407     -11.174 -44.867  22.888  1.00  0.080          C  
ATOM   6204  O   SER A 407     -12.252 -45.166  22.371  1.00  0.080          O  
ATOM   6205  CB  SER A 407     -10.118 -46.746  21.590  1.00  0.110          C  
ATOM   6206  OG  SER A 407      -8.919 -47.279  21.079  1.00  0.110          O  
ATOM   6207  H   SER A 407      -8.039 -45.558  23.599  1.00  0.100          H  
ATOM   6208  HA  SER A 407      -9.315 -44.787  21.825  1.00  0.100          H  
ATOM   6209 1HB  SER A 407     -10.632 -47.501  22.184  1.00  0.130          H  
ATOM   6210 2HB  SER A 407     -10.777 -46.480  20.766  1.00  0.130          H  
ATOM   6211  HG  SER A 407      -9.174 -48.058  20.580  1.00  0.130          H  
ATOM   6212  N   GLY A 408     -11.067 -43.973  23.869  1.00  0.070          N  
ATOM   6213  CA  GLY A 408     -12.196 -43.248  24.442  1.00  0.070          C  
ATOM   6214  C   GLY A 408     -12.881 -43.940  25.632  1.00  0.080          C  
ATOM   6215  O   GLY A 408     -13.709 -43.310  26.300  1.00  0.080          O  
ATOM   6216  H   GLY A 408     -10.130 -43.777  24.193  1.00  0.080          H  
ATOM   6217 1HA  GLY A 408     -11.855 -42.260  24.750  1.00  0.080          H  
ATOM   6218 2HA  GLY A 408     -12.935 -43.083  23.659  1.00  0.080          H  
ATOM   6219  N   LEU A 409     -12.522 -45.191  25.923  1.00  0.080          N  
ATOM   6220  CA  LEU A 409     -13.137 -45.946  27.006  1.00  0.090          C  
ATOM   6221  C   LEU A 409     -12.439 -45.846  28.360  1.00  0.100          C  
ATOM   6222  O   LEU A 409     -11.206 -45.834  28.469  1.00  0.100          O  
ATOM   6223  CB  LEU A 409     -13.165 -47.431  26.600  1.00  0.120          C  
ATOM   6224  CG  LEU A 409     -13.938 -47.776  25.319  1.00  0.120          C  
ATOM   6225  CD1 LEU A 409     -13.671 -49.195  24.954  1.00  0.120          C  
ATOM   6226  CD2 LEU A 409     -15.411 -47.599  25.555  1.00  0.120          C  
ATOM   6227  H   LEU A 409     -11.836 -45.671  25.338  1.00  0.100          H  
ATOM   6228  HA  LEU A 409     -14.145 -45.578  27.136  1.00  0.110          H  
ATOM   6229 1HB  LEU A 409     -12.153 -47.772  26.472  1.00  0.150          H  
ATOM   6230 2HB  LEU A 409     -13.614 -47.998  27.419  1.00  0.150          H  
ATOM   6231  HG  LEU A 409     -13.603 -47.131  24.499  1.00  0.150          H  
ATOM   6232 1HD1 LEU A 409     -14.214 -49.438  24.048  1.00  0.150          H  
ATOM   6233 2HD1 LEU A 409     -12.612 -49.327  24.783  1.00  0.150          H  
ATOM   6234 3HD1 LEU A 409     -13.995 -49.827  25.756  1.00  0.150          H  
ATOM   6235 1HD2 LEU A 409     -15.951 -47.845  24.646  1.00  0.150          H  
ATOM   6236 2HD2 LEU A 409     -15.732 -48.246  26.369  1.00  0.150          H  
ATOM   6237 3HD2 LEU A 409     -15.605 -46.608  25.808  1.00  0.150          H  
ATOM   6238  N   SER A 410     -13.249 -45.847  29.419  1.00  0.120          N  
ATOM   6239  CA  SER A 410     -12.747 -45.895  30.788  1.00  0.130          C  
ATOM   6240  C   SER A 410     -13.085 -47.240  31.443  1.00  0.150          C  
ATOM   6241  O   SER A 410     -12.485 -47.621  32.455  1.00  0.160          O  
ATOM   6242  CB  SER A 410     -13.255 -44.731  31.593  1.00  0.180          C  
ATOM   6243  OG  SER A 410     -14.631 -44.733  31.698  1.00  0.180          O  
ATOM   6244  H   SER A 410     -14.256 -45.816  29.257  1.00  0.140          H  
ATOM   6245  HA  SER A 410     -11.669 -45.795  30.754  1.00  0.160          H  
ATOM   6246 1HB  SER A 410     -12.816 -44.754  32.579  1.00  0.210          H  
ATOM   6247 2HB  SER A 410     -12.928 -43.822  31.130  1.00  0.210          H  
ATOM   6248  HG  SER A 410     -14.848 -43.857  32.079  1.00  0.210          H  
ATOM   6249  N   LEU A 411     -14.064 -47.959  30.886  1.00  0.150          N  
ATOM   6250  CA  LEU A 411     -14.405 -49.282  31.404  1.00  0.160          C  
ATOM   6251  C   LEU A 411     -14.766 -50.214  30.258  1.00  0.160          C  
ATOM   6252  O   LEU A 411     -15.787 -50.035  29.588  1.00  0.220          O  
ATOM   6253  CB  LEU A 411     -15.553 -49.206  32.435  1.00  0.220          C  
ATOM   6254  CG  LEU A 411     -16.093 -50.580  33.042  1.00  0.220          C  
ATOM   6255  CD1 LEU A 411     -14.976 -51.309  33.821  1.00  0.220          C  
ATOM   6256  CD2 LEU A 411     -17.297 -50.277  33.983  1.00  0.220          C  
ATOM   6257  H   LEU A 411     -14.598 -47.563  30.111  1.00  0.180          H  
ATOM   6258  HA  LEU A 411     -13.525 -49.688  31.900  1.00  0.190          H  
ATOM   6259 1HB  LEU A 411     -15.220 -48.585  33.265  1.00  0.260          H  
ATOM   6260 2HB  LEU A 411     -16.377 -48.719  31.968  1.00  0.260          H  
ATOM   6261  HG  LEU A 411     -16.424 -51.234  32.228  1.00  0.260          H  
ATOM   6262 1HD1 LEU A 411     -15.364 -52.241  34.229  1.00  0.260          H  
ATOM   6263 2HD1 LEU A 411     -14.134 -51.537  33.165  1.00  0.260          H  
ATOM   6264 3HD1 LEU A 411     -14.640 -50.672  34.631  1.00  0.260          H  
ATOM   6265 1HD2 LEU A 411     -17.685 -51.211  34.396  1.00  0.260          H  
ATOM   6266 2HD2 LEU A 411     -16.970 -49.628  34.798  1.00  0.260          H  
ATOM   6267 3HD2 LEU A 411     -18.085 -49.777  33.418  1.00  0.260          H  
ATOM   6268  N   LEU A 412     -13.930 -51.223  30.052  1.00  0.120          N  
ATOM   6269  CA  LEU A 412     -14.123 -52.178  28.969  1.00  0.110          C  
ATOM   6270  C   LEU A 412     -14.176 -53.609  29.456  1.00  0.140          C  
ATOM   6271  O   LEU A 412     -13.251 -54.087  30.103  1.00  0.170          O  
ATOM   6272  CB  LEU A 412     -13.006 -52.004  27.923  1.00  0.160          C  
ATOM   6273  CG  LEU A 412     -12.922 -53.047  26.754  1.00  0.160          C  
ATOM   6274  CD1 LEU A 412     -14.181 -53.040  25.880  1.00  0.160          C  
ATOM   6275  CD2 LEU A 412     -11.719 -52.686  25.894  1.00  0.160          C  
ATOM   6276  H   LEU A 412     -13.107 -51.304  30.658  1.00  0.140          H  
ATOM   6277  HA  LEU A 412     -15.070 -51.952  28.493  1.00  0.130          H  
ATOM   6278 1HB  LEU A 412     -13.108 -51.023  27.487  1.00  0.190          H  
ATOM   6279 2HB  LEU A 412     -12.052 -52.035  28.444  1.00  0.190          H  
ATOM   6280  HG  LEU A 412     -12.792 -54.044  27.173  1.00  0.190          H  
ATOM   6281 1HD1 LEU A 412     -14.075 -53.764  25.076  1.00  0.190          H  
ATOM   6282 2HD1 LEU A 412     -15.045 -53.300  26.463  1.00  0.190          H  
ATOM   6283 3HD1 LEU A 412     -14.311 -52.069  25.464  1.00  0.190          H  
ATOM   6284 1HD2 LEU A 412     -11.616 -53.403  25.082  1.00  0.190          H  
ATOM   6285 2HD2 LEU A 412     -11.861 -51.693  25.482  1.00  0.190          H  
ATOM   6286 3HD2 LEU A 412     -10.823 -52.696  26.491  1.00  0.190          H  
ATOM   6287  N   ILE A 413     -15.278 -54.284  29.155  1.00  0.110          N  
ATOM   6288  CA  ILE A 413     -15.458 -55.679  29.535  1.00  0.090          C  
ATOM   6289  C   ILE A 413     -15.803 -56.502  28.299  1.00  0.080          C  
ATOM   6290  O   ILE A 413     -16.917 -56.387  27.772  1.00  0.070          O  
ATOM   6291  CB  ILE A 413     -16.584 -55.787  30.594  1.00  0.130          C  
ATOM   6292  CG1 ILE A 413     -16.202 -54.912  31.853  1.00  0.130          C  
ATOM   6293  CG2 ILE A 413     -16.840 -57.268  30.965  1.00  0.130          C  
ATOM   6294  CD1 ILE A 413     -17.294 -54.720  32.873  1.00  0.130          C  
ATOM   6295  H   ILE A 413     -15.999 -53.791  28.612  1.00  0.130          H  
ATOM   6296  HA  ILE A 413     -14.528 -56.066  29.941  1.00  0.110          H  
ATOM   6297  HB  ILE A 413     -17.479 -55.373  30.181  1.00  0.160          H  
ATOM   6298 1HG1 ILE A 413     -15.353 -55.374  32.335  1.00  0.160          H  
ATOM   6299 2HG1 ILE A 413     -15.914 -53.921  31.524  1.00  0.160          H  
ATOM   6300 1HG2 ILE A 413     -17.645 -57.343  31.686  1.00  0.160          H  
ATOM   6301 2HG2 ILE A 413     -17.116 -57.831  30.076  1.00  0.160          H  
ATOM   6302 3HG2 ILE A 413     -15.930 -57.690  31.389  1.00  0.160          H  
ATOM   6303 1HD1 ILE A 413     -16.917 -54.105  33.683  1.00  0.160          H  
ATOM   6304 2HD1 ILE A 413     -18.146 -54.227  32.416  1.00  0.160          H  
ATOM   6305 3HD1 ILE A 413     -17.596 -55.658  33.256  1.00  0.160          H  
ATOM   6306  N   LEU A 414     -14.902 -57.382  27.851  1.00  0.110          N  
ATOM   6307  CA  LEU A 414     -15.258 -58.140  26.652  1.00  0.200          C  
ATOM   6308  C   LEU A 414     -14.913 -59.619  26.685  1.00  0.160          C  
ATOM   6309  O   LEU A 414     -13.874 -60.013  27.194  1.00  0.160          O  
ATOM   6310  CB  LEU A 414     -14.628 -57.525  25.376  1.00  0.240          C  
ATOM   6311  CG  LEU A 414     -13.078 -57.696  25.128  1.00  0.240          C  
ATOM   6312  CD1 LEU A 414     -12.828 -57.633  23.637  1.00  0.240          C  
ATOM   6313  CD2 LEU A 414     -12.298 -56.590  25.806  1.00  0.240          C  
ATOM   6314  H   LEU A 414     -13.981 -57.467  28.296  1.00  0.130          H  
ATOM   6315  HA  LEU A 414     -16.323 -58.077  26.550  1.00  0.240          H  
ATOM   6316 1HB  LEU A 414     -15.142 -57.961  24.520  1.00  0.290          H  
ATOM   6317 2HB  LEU A 414     -14.840 -56.455  25.382  1.00  0.290          H  
ATOM   6318  HG  LEU A 414     -12.742 -58.661  25.498  1.00  0.290          H  
ATOM   6319 1HD1 LEU A 414     -11.764 -57.756  23.439  1.00  0.290          H  
ATOM   6320 2HD1 LEU A 414     -13.380 -58.426  23.144  1.00  0.290          H  
ATOM   6321 3HD1 LEU A 414     -13.160 -56.668  23.252  1.00  0.290          H  
ATOM   6322 1HD2 LEU A 414     -11.234 -56.715  25.610  1.00  0.290          H  
ATOM   6323 2HD2 LEU A 414     -12.624 -55.647  25.411  1.00  0.290          H  
ATOM   6324 3HD2 LEU A 414     -12.462 -56.606  26.859  1.00  0.290          H  
ATOM   6325  N   LYS A 415     -15.794 -60.412  26.074  1.00  0.140          N  
ATOM   6326  CA  LYS A 415     -15.664 -61.866  25.872  1.00  0.170          C  
ATOM   6327  C   LYS A 415     -15.515 -62.685  27.161  1.00  0.210          C  
ATOM   6328  O   LYS A 415     -14.946 -63.787  27.168  1.00  0.260          O  
ATOM   6329  CB  LYS A 415     -14.483 -62.153  24.942  1.00  0.230          C  
ATOM   6330  CG  LYS A 415     -14.612 -61.511  23.564  1.00  0.230          C  
ATOM   6331  CD  LYS A 415     -13.451 -61.888  22.660  1.00  0.230          C  
ATOM   6332  CE  LYS A 415     -13.583 -61.235  21.284  1.00  0.230          C  
ATOM   6333  NZ  LYS A 415     -12.436 -61.577  20.389  1.00  0.230          N  
ATOM   6334  H   LYS A 415     -16.639 -59.933  25.736  1.00  0.170          H  
ATOM   6335  HA  LYS A 415     -16.556 -62.212  25.372  1.00  0.200          H  
ATOM   6336 1HB  LYS A 415     -13.556 -61.801  25.397  1.00  0.270          H  
ATOM   6337 2HB  LYS A 415     -14.388 -63.228  24.802  1.00  0.270          H  
ATOM   6338 1HG  LYS A 415     -15.546 -61.831  23.103  1.00  0.270          H  
ATOM   6339 2HG  LYS A 415     -14.642 -60.432  23.677  1.00  0.270          H  
ATOM   6340 1HD  LYS A 415     -12.517 -61.562  23.123  1.00  0.270          H  
ATOM   6341 2HD  LYS A 415     -13.420 -62.971  22.542  1.00  0.270          H  
ATOM   6342 1HE  LYS A 415     -14.509 -61.574  20.818  1.00  0.270          H  
ATOM   6343 2HE  LYS A 415     -13.626 -60.155  21.404  1.00  0.270          H  
ATOM   6344 1HZ  LYS A 415     -12.562 -61.128  19.492  1.00  0.270          H  
ATOM   6345 2HZ  LYS A 415     -11.574 -61.256  20.806  1.00  0.270          H  
ATOM   6346 3HZ  LYS A 415     -12.393 -62.579  20.259  1.00  0.270          H  
ATOM   6347  N   GLN A 416     -16.108 -62.214  28.250  1.00  0.190          N  
ATOM   6348  CA  GLN A 416     -15.996 -62.889  29.512  1.00  0.220          C  
ATOM   6349  C   GLN A 416     -17.068 -63.932  29.668  1.00  0.220          C  
ATOM   6350  O   GLN A 416     -18.063 -63.747  30.363  1.00  0.200          O  
ATOM   6351  CB  GLN A 416     -16.028 -61.889  30.656  1.00  0.300          C  
ATOM   6352  CG  GLN A 416     -14.950 -60.871  30.569  1.00  0.300          C  
ATOM   6353  CD  GLN A 416     -13.641 -61.540  30.492  1.00  0.300          C  
ATOM   6354  OE1 GLN A 416     -13.213 -62.253  31.407  1.00  0.300          O  
ATOM   6355  NE2 GLN A 416     -13.012 -61.365  29.360  1.00  0.300          N  
ATOM   6356  H   GLN A 416     -16.644 -61.355  28.225  1.00  0.230          H  
ATOM   6357  HA  GLN A 416     -15.041 -63.411  29.538  1.00  0.260          H  
ATOM   6358 1HB  GLN A 416     -16.998 -61.399  30.719  1.00  0.360          H  
ATOM   6359 2HB  GLN A 416     -15.863 -62.415  31.539  1.00  0.360          H  
ATOM   6360 1HG  GLN A 416     -15.086 -60.260  29.677  1.00  0.360          H  
ATOM   6361 2HG  GLN A 416     -14.967 -60.253  31.458  1.00  0.360          H  
ATOM   6362 1HE2 GLN A 416     -12.119 -61.775  29.137  1.00  0.360          H  
ATOM   6363 2HE2 GLN A 416     -13.400 -60.785  28.626  1.00  0.360          H  
ATOM   6364  N   GLN A 417     -16.849 -65.052  29.011  1.00  0.230          N  
ATOM   6365  CA  GLN A 417     -17.816 -66.141  28.961  1.00  0.230          C  
ATOM   6366  C   GLN A 417     -18.141 -66.704  30.349  1.00  0.230          C  
ATOM   6367  O   GLN A 417     -19.247 -67.183  30.596  1.00  0.230          O  
ATOM   6368  CB  GLN A 417     -17.294 -67.247  28.047  1.00  0.320          C  
ATOM   6369  CG  GLN A 417     -17.256 -66.848  26.577  1.00  0.320          C  
ATOM   6370  CD  GLN A 417     -16.691 -67.932  25.691  1.00  0.320          C  
ATOM   6371  OE1 GLN A 417     -16.090 -68.895  26.177  1.00  0.320          O  
ATOM   6372  NE2 GLN A 417     -16.876 -67.786  24.385  1.00  0.320          N  
ATOM   6373  H   GLN A 417     -15.989 -65.068  28.452  1.00  0.280          H  
ATOM   6374  HA  GLN A 417     -18.741 -65.752  28.534  1.00  0.280          H  
ATOM   6375 1HB  GLN A 417     -16.285 -67.525  28.350  1.00  0.390          H  
ATOM   6376 2HB  GLN A 417     -17.924 -68.132  28.146  1.00  0.390          H  
ATOM   6377 1HG  GLN A 417     -18.273 -66.630  26.250  1.00  0.390          H  
ATOM   6378 2HG  GLN A 417     -16.634 -65.958  26.467  1.00  0.390          H  
ATOM   6379 1HE2 GLN A 417     -16.523 -68.474  23.748  1.00  0.390          H  
ATOM   6380 2HE2 GLN A 417     -17.366 -66.986  24.033  1.00  0.390          H  
ATOM   6381  N   GLY A 418     -17.183 -66.680  31.271  1.00  0.240          N  
ATOM   6382  CA  GLY A 418     -17.454 -67.229  32.598  1.00  0.240          C  
ATOM   6383  C   GLY A 418     -18.150 -66.262  33.572  1.00  0.240          C  
ATOM   6384  O   GLY A 418     -18.515 -66.671  34.670  1.00  0.250          O  
ATOM   6385  H   GLY A 418     -16.266 -66.310  31.058  1.00  0.290          H  
ATOM   6386 1HA  GLY A 418     -18.061 -68.127  32.493  1.00  0.290          H  
ATOM   6387 2HA  GLY A 418     -16.511 -67.548  33.043  1.00  0.290          H  
ATOM   6388  N   ILE A 419     -18.361 -65.006  33.173  1.00  0.230          N  
ATOM   6389  CA  ILE A 419     -18.935 -63.987  34.055  1.00  0.230          C  
ATOM   6390  C   ILE A 419     -20.455 -63.859  33.922  1.00  0.240          C  
ATOM   6391  O   ILE A 419     -20.992 -63.753  32.819  1.00  0.230          O  
ATOM   6392  CB  ILE A 419     -18.227 -62.634  33.799  1.00  0.320          C  
ATOM   6393  CG1 ILE A 419     -16.647 -62.760  34.042  1.00  0.320          C  
ATOM   6394  CG2 ILE A 419     -18.812 -61.550  34.675  1.00  0.320          C  
ATOM   6395  CD1 ILE A 419     -16.171 -63.119  35.441  1.00  0.320          C  
ATOM   6396  H   ILE A 419     -18.121 -64.736  32.216  1.00  0.280          H  
ATOM   6397  HA  ILE A 419     -18.739 -64.275  35.073  1.00  0.280          H  
ATOM   6398  HB  ILE A 419     -18.373 -62.359  32.753  1.00  0.390          H  
ATOM   6399 1HG1 ILE A 419     -16.275 -63.543  33.391  1.00  0.390          H  
ATOM   6400 2HG1 ILE A 419     -16.187 -61.829  33.765  1.00  0.390          H  
ATOM   6401 1HG2 ILE A 419     -18.334 -60.608  34.475  1.00  0.390          H  
ATOM   6402 2HG2 ILE A 419     -19.862 -61.452  34.488  1.00  0.390          H  
ATOM   6403 3HG2 ILE A 419     -18.672 -61.804  35.706  1.00  0.390          H  
ATOM   6404 1HD1 ILE A 419     -15.082 -63.185  35.446  1.00  0.390          H  
ATOM   6405 2HD1 ILE A 419     -16.476 -62.356  36.147  1.00  0.390          H  
ATOM   6406 3HD1 ILE A 419     -16.577 -64.067  35.732  1.00  0.390          H  
ATOM   6407  N   THR A 420     -21.159 -63.899  35.066  1.00  0.240          N  
ATOM   6408  CA  THR A 420     -22.619 -63.817  35.067  1.00  0.250          C  
ATOM   6409  C   THR A 420     -23.154 -62.516  35.693  1.00  0.250          C  
ATOM   6410  O   THR A 420     -24.265 -62.046  35.388  1.00  0.250          O  
ATOM   6411  CB  THR A 420     -23.206 -65.016  35.829  1.00  0.350          C  
ATOM   6412  OG1 THR A 420     -22.787 -64.967  37.206  1.00  0.350          O  
ATOM   6413  CG2 THR A 420     -22.673 -66.300  35.197  1.00  0.350          C  
ATOM   6414  H   THR A 420     -20.666 -63.982  35.953  1.00  0.290          H  
ATOM   6415  HA  THR A 420     -22.953 -63.865  34.048  1.00  0.300          H  
ATOM   6416  HB  THR A 420     -24.293 -64.992  35.775  1.00  0.420          H  
ATOM   6417  HG1 THR A 420     -23.290 -65.614  37.716  1.00  0.420          H  
ATOM   6418 1HG2 THR A 420     -23.076 -67.160  35.724  1.00  0.420          H  
ATOM   6419 2HG2 THR A 420     -22.980 -66.333  34.154  1.00  0.420          H  
ATOM   6420 3HG2 THR A 420     -21.584 -66.326  35.254  1.00  0.420          H  
ATOM   6421  N   SER A 421     -22.323 -61.871  36.498  1.00  0.240          N  
ATOM   6422  CA  SER A 421     -22.677 -60.636  37.187  1.00  0.240          C  
ATOM   6423  C   SER A 421     -21.449 -59.751  37.232  1.00  0.240          C  
ATOM   6424  O   SER A 421     -20.373 -60.177  36.829  1.00  0.250          O  
ATOM   6425  CB  SER A 421     -23.235 -60.942  38.566  1.00  0.340          C  
ATOM   6426  OG  SER A 421     -22.286 -61.580  39.365  1.00  0.340          O  
ATOM   6427  H   SER A 421     -21.434 -62.318  36.732  1.00  0.290          H  
ATOM   6428  HA  SER A 421     -23.445 -60.116  36.616  1.00  0.290          H  
ATOM   6429 1HB  SER A 421     -23.540 -60.012  39.038  1.00  0.400          H  
ATOM   6430 2HB  SER A 421     -24.120 -61.569  38.474  1.00  0.400          H  
ATOM   6431  HG  SER A 421     -22.259 -62.496  39.043  1.00  0.400          H  
ATOM   6432  N   LEU A 422     -21.592 -58.489  37.616  1.00  0.230          N  
ATOM   6433  CA  LEU A 422     -20.406 -57.646  37.647  1.00  0.230          C  
ATOM   6434  C   LEU A 422     -19.921 -57.498  39.071  1.00  0.220          C  
ATOM   6435  O   LEU A 422     -18.760 -57.738  39.393  1.00  0.220          O  
ATOM   6436  CB  LEU A 422     -20.732 -56.256  37.078  1.00  0.320          C  
ATOM   6437  CG  LEU A 422     -21.189 -56.162  35.588  1.00  0.320          C  
ATOM   6438  CD1 LEU A 422     -21.550 -54.725  35.251  1.00  0.320          C  
ATOM   6439  CD2 LEU A 422     -20.081 -56.620  34.687  1.00  0.320          C  
ATOM   6440  H   LEU A 422     -22.483 -58.135  37.966  1.00  0.280          H  
ATOM   6441  HA  LEU A 422     -19.612 -58.113  37.073  1.00  0.280          H  
ATOM   6442 1HB  LEU A 422     -21.526 -55.839  37.683  1.00  0.390          H  
ATOM   6443 2HB  LEU A 422     -19.862 -55.647  37.192  1.00  0.390          H  
ATOM   6444  HG  LEU A 422     -22.072 -56.774  35.437  1.00  0.390          H  
ATOM   6445 1HD1 LEU A 422     -21.870 -54.667  34.210  1.00  0.390          H  
ATOM   6446 2HD1 LEU A 422     -22.360 -54.389  35.891  1.00  0.390          H  
ATOM   6447 3HD1 LEU A 422     -20.680 -54.087  35.397  1.00  0.390          H  
ATOM   6448 1HD2 LEU A 422     -20.388 -56.539  33.654  1.00  0.390          H  
ATOM   6449 2HD2 LEU A 422     -19.221 -55.993  34.856  1.00  0.390          H  
ATOM   6450 3HD2 LEU A 422     -19.832 -57.656  34.901  1.00  0.390          H  
ATOM   6451  N   GLN A 423     -20.857 -57.176  39.940  1.00  0.220          N  
ATOM   6452  CA  GLN A 423     -20.644 -56.944  41.361  1.00  0.220          C  
ATOM   6453  C   GLN A 423     -19.609 -55.881  41.744  1.00  0.210          C  
ATOM   6454  O   GLN A 423     -18.939 -56.004  42.777  1.00  0.220          O  
ATOM   6455  CB  GLN A 423     -20.338 -58.249  42.070  1.00  0.310          C  
ATOM   6456  CG  GLN A 423     -21.470 -59.234  42.001  1.00  0.310          C  
ATOM   6457  CD  GLN A 423     -21.111 -60.464  42.696  1.00  0.310          C  
ATOM   6458  OE1 GLN A 423     -20.600 -60.445  43.826  1.00  0.310          O  
ATOM   6459  NE2 GLN A 423     -21.314 -61.565  42.018  1.00  0.310          N  
ATOM   6460  H   GLN A 423     -21.810 -57.070  39.595  1.00  0.260          H  
ATOM   6461  HA  GLN A 423     -21.590 -56.613  41.771  1.00  0.260          H  
ATOM   6462 1HB  GLN A 423     -19.441 -58.706  41.661  1.00  0.370          H  
ATOM   6463 2HB  GLN A 423     -20.150 -58.048  43.123  1.00  0.370          H  
ATOM   6464 1HG  GLN A 423     -22.354 -58.809  42.464  1.00  0.370          H  
ATOM   6465 2HG  GLN A 423     -21.668 -59.472  40.957  1.00  0.370          H  
ATOM   6466 1HE2 GLN A 423     -20.960 -62.448  42.375  1.00  0.370          H  
ATOM   6467 2HE2 GLN A 423     -21.702 -61.525  41.088  1.00  0.370          H  
ATOM   6468  N   PHE A 424     -19.576 -54.753  41.025  1.00  0.200          N  
ATOM   6469  CA  PHE A 424     -18.714 -53.646  41.426  1.00  0.190          C  
ATOM   6470  C   PHE A 424     -19.525 -52.854  42.454  1.00  0.210          C  
ATOM   6471  O   PHE A 424     -19.883 -51.705  42.221  1.00  0.220          O  
ATOM   6472  CB  PHE A 424     -18.381 -52.689  40.266  1.00  0.270          C  
ATOM   6473  CG  PHE A 424     -17.548 -53.202  39.112  1.00  0.270          C  
ATOM   6474  CD1 PHE A 424     -18.139 -53.574  37.913  1.00  0.270          C  
ATOM   6475  CD2 PHE A 424     -16.170 -53.269  39.211  1.00  0.270          C  
ATOM   6476  CE1 PHE A 424     -17.374 -54.008  36.844  1.00  0.270          C  
ATOM   6477  CE2 PHE A 424     -15.399 -53.704  38.144  1.00  0.270          C  
ATOM   6478  CZ  PHE A 424     -16.003 -54.075  36.958  1.00  0.270          C  
ATOM   6479  H   PHE A 424     -20.112 -54.670  40.175  1.00  0.240          H  
ATOM   6480  HA  PHE A 424     -17.799 -54.024  41.886  1.00  0.230          H  
ATOM   6481 1HB  PHE A 424     -19.303 -52.290  39.861  1.00  0.320          H  
ATOM   6482 2HB  PHE A 424     -17.845 -51.858  40.682  1.00  0.320          H  
ATOM   6483  HD1 PHE A 424     -19.213 -53.512  37.816  1.00  0.320          H  
ATOM   6484  HD2 PHE A 424     -15.694 -52.968  40.148  1.00  0.320          H  
ATOM   6485  HE1 PHE A 424     -17.857 -54.292  35.913  1.00  0.320          H  
ATOM   6486  HE2 PHE A 424     -14.319 -53.747  38.241  1.00  0.320          H  
ATOM   6487  HZ  PHE A 424     -15.397 -54.416  36.116  1.00  0.320          H  
ATOM   6488  N   GLN A 425     -19.770 -53.478  43.601  1.00  0.210          N  
ATOM   6489  CA  GLN A 425     -20.645 -52.988  44.657  1.00  0.210          C  
ATOM   6490  C   GLN A 425     -20.456 -51.526  45.035  1.00  0.210          C  
ATOM   6491  O   GLN A 425     -21.431 -50.783  45.147  1.00  0.210          O  
ATOM   6492  CB  GLN A 425     -20.420 -53.828  45.911  1.00  0.290          C  
ATOM   6493  CG  GLN A 425     -21.274 -53.438  47.100  1.00  0.290          C  
ATOM   6494  CD  GLN A 425     -20.936 -54.246  48.328  1.00  0.290          C  
ATOM   6495  OE1 GLN A 425     -19.768 -54.299  48.759  1.00  0.290          O  
ATOM   6496  NE2 GLN A 425     -21.936 -54.880  48.905  1.00  0.290          N  
ATOM   6497  H   GLN A 425     -19.381 -54.418  43.668  1.00  0.250          H  
ATOM   6498  HA  GLN A 425     -21.674 -53.121  44.325  1.00  0.250          H  
ATOM   6499 1HB  GLN A 425     -20.633 -54.875  45.680  1.00  0.350          H  
ATOM   6500 2HB  GLN A 425     -19.374 -53.764  46.210  1.00  0.350          H  
ATOM   6501 1HG  GLN A 425     -21.117 -52.389  47.346  1.00  0.350          H  
ATOM   6502 2HG  GLN A 425     -22.320 -53.607  46.849  1.00  0.350          H  
ATOM   6503 1HE2 GLN A 425     -21.777 -55.437  49.718  1.00  0.350          H  
ATOM   6504 2HE2 GLN A 425     -22.881 -54.804  48.504  1.00  0.350          H  
ATOM   6505  N   SER A 426     -19.215 -51.104  45.236  1.00  0.210          N  
ATOM   6506  CA  SER A 426     -18.939 -49.739  45.665  1.00  0.210          C  
ATOM   6507  C   SER A 426     -18.774 -48.723  44.534  1.00  0.210          C  
ATOM   6508  O   SER A 426     -18.620 -47.532  44.803  1.00  0.210          O  
ATOM   6509  CB  SER A 426     -17.682 -49.706  46.499  1.00  0.290          C  
ATOM   6510  OG  SER A 426     -17.814 -50.486  47.651  1.00  0.290          O  
ATOM   6511  H   SER A 426     -18.436 -51.755  45.160  1.00  0.250          H  
ATOM   6512  HA  SER A 426     -19.772 -49.413  46.287  1.00  0.250          H  
ATOM   6513 1HB  SER A 426     -16.836 -50.041  45.908  1.00  0.350          H  
ATOM   6514 2HB  SER A 426     -17.491 -48.694  46.788  1.00  0.350          H  
ATOM   6515  HG  SER A 426     -17.658 -51.408  47.358  1.00  0.350          H  
ATOM   6516  N   LEU A 427     -18.829 -49.153  43.269  1.00  0.210          N  
ATOM   6517  CA  LEU A 427     -18.569 -48.221  42.170  1.00  0.200          C  
ATOM   6518  C   LEU A 427     -19.680 -47.202  42.015  1.00  0.190          C  
ATOM   6519  O   LEU A 427     -20.840 -47.540  41.769  1.00  0.200          O  
ATOM   6520  CB  LEU A 427     -18.298 -49.027  40.873  1.00  0.280          C  
ATOM   6521  CG  LEU A 427     -17.996 -48.273  39.500  1.00  0.280          C  
ATOM   6522  CD1 LEU A 427     -16.724 -47.431  39.597  1.00  0.280          C  
ATOM   6523  CD2 LEU A 427     -17.776 -49.352  38.389  1.00  0.280          C  
ATOM   6524  H   LEU A 427     -19.049 -50.129  43.064  1.00  0.250          H  
ATOM   6525  HA  LEU A 427     -17.660 -47.682  42.401  1.00  0.240          H  
ATOM   6526 1HB  LEU A 427     -17.431 -49.651  41.078  1.00  0.340          H  
ATOM   6527 2HB  LEU A 427     -19.152 -49.682  40.709  1.00  0.340          H  
ATOM   6528  HG  LEU A 427     -18.836 -47.622  39.241  1.00  0.340          H  
ATOM   6529 1HD1 LEU A 427     -16.532 -46.943  38.642  1.00  0.340          H  
ATOM   6530 2HD1 LEU A 427     -16.843 -46.680  40.347  1.00  0.340          H  
ATOM   6531 3HD1 LEU A 427     -15.880 -48.066  39.850  1.00  0.340          H  
ATOM   6532 1HD2 LEU A 427     -17.564 -48.871  37.440  1.00  0.340          H  
ATOM   6533 2HD2 LEU A 427     -16.928 -49.985  38.663  1.00  0.340          H  
ATOM   6534 3HD2 LEU A 427     -18.648 -49.967  38.288  1.00  0.340          H  
ATOM   6535  N   LYS A 428     -19.298 -45.933  42.194  1.00  0.190          N  
ATOM   6536  CA  LYS A 428     -20.209 -44.801  42.135  1.00  0.180          C  
ATOM   6537  C   LYS A 428     -19.860 -43.825  41.030  1.00  0.150          C  
ATOM   6538  O   LYS A 428     -20.747 -43.155  40.507  1.00  0.100          O  
ATOM   6539  CB  LYS A 428     -20.272 -44.044  43.469  1.00  0.260          C  
ATOM   6540  CG  LYS A 428     -20.795 -44.843  44.676  1.00  0.260          C  
ATOM   6541  CD  LYS A 428     -22.244 -45.302  44.483  1.00  0.260          C  
ATOM   6542  CE  LYS A 428     -22.797 -45.984  45.722  1.00  0.260          C  
ATOM   6543  NZ  LYS A 428     -24.190 -46.482  45.491  1.00  0.260          N  
ATOM   6544  H   LYS A 428     -18.308 -45.762  42.387  1.00  0.230          H  
ATOM   6545  HA  LYS A 428     -21.201 -45.180  41.908  1.00  0.220          H  
ATOM   6546 1HB  LYS A 428     -19.271 -43.697  43.723  1.00  0.310          H  
ATOM   6547 2HB  LYS A 428     -20.900 -43.163  43.352  1.00  0.310          H  
ATOM   6548 1HG  LYS A 428     -20.175 -45.709  44.816  1.00  0.310          H  
ATOM   6549 2HG  LYS A 428     -20.729 -44.227  45.570  1.00  0.310          H  
ATOM   6550 1HD  LYS A 428     -22.877 -44.455  44.219  1.00  0.310          H  
ATOM   6551 2HD  LYS A 428     -22.289 -46.035  43.680  1.00  0.310          H  
ATOM   6552 1HE  LYS A 428     -22.156 -46.829  45.978  1.00  0.310          H  
ATOM   6553 2HE  LYS A 428     -22.805 -45.279  46.552  1.00  0.310          H  
ATOM   6554 1HZ  LYS A 428     -24.552 -46.945  46.311  1.00  0.310          H  
ATOM   6555 2HZ  LYS A 428     -24.808 -45.714  45.253  1.00  0.310          H  
ATOM   6556 3HZ  LYS A 428     -24.175 -47.146  44.725  1.00  0.310          H  
ATOM   6557  N   GLU A 429     -18.585 -43.702  40.672  1.00  0.170          N  
ATOM   6558  CA  GLU A 429     -18.260 -42.701  39.661  1.00  0.140          C  
ATOM   6559  C   GLU A 429     -17.233 -43.107  38.631  1.00  0.140          C  
ATOM   6560  O   GLU A 429     -16.208 -43.721  38.930  1.00  0.140          O  
ATOM   6561  CB  GLU A 429     -17.812 -41.379  40.320  1.00  0.210          C  
ATOM   6562  CG  GLU A 429     -17.411 -40.266  39.301  1.00  0.210          C  
ATOM   6563  CD  GLU A 429     -17.141 -38.907  39.904  1.00  0.210          C  
ATOM   6564  OE1 GLU A 429     -17.453 -38.703  41.046  1.00  0.210          O  
ATOM   6565  OE2 GLU A 429     -16.571 -38.068  39.209  1.00  0.210          O  
ATOM   6566  H   GLU A 429     -17.851 -44.245  41.133  1.00  0.200          H  
ATOM   6567  HA  GLU A 429     -19.174 -42.483  39.106  1.00  0.170          H  
ATOM   6568 1HB  GLU A 429     -18.624 -40.990  40.931  1.00  0.250          H  
ATOM   6569 2HB  GLU A 429     -16.957 -41.566  40.980  1.00  0.250          H  
ATOM   6570 1HG  GLU A 429     -16.495 -40.575  38.799  1.00  0.250          H  
ATOM   6571 2HG  GLU A 429     -18.194 -40.176  38.540  1.00  0.250          H  
ATOM   6572  N   ILE A 430     -17.576 -42.765  37.400  1.00  0.110          N  
ATOM   6573  CA  ILE A 430     -16.759 -42.894  36.211  1.00  0.100          C  
ATOM   6574  C   ILE A 430     -16.666 -41.439  35.706  1.00  0.090          C  
ATOM   6575  O   ILE A 430     -17.606 -40.918  35.087  1.00  0.100          O  
ATOM   6576  CB  ILE A 430     -17.422 -43.904  35.237  1.00  0.140          C  
ATOM   6577  CG1 ILE A 430     -17.576 -45.296  36.017  1.00  0.140          C  
ATOM   6578  CG2 ILE A 430     -16.594 -44.058  33.946  1.00  0.140          C  
ATOM   6579  CD1 ILE A 430     -18.341 -46.384  35.324  1.00  0.140          C  
ATOM   6580  H   ILE A 430     -18.484 -42.303  37.311  1.00  0.130          H  
ATOM   6581  HA  ILE A 430     -15.765 -43.244  36.475  1.00  0.120          H  
ATOM   6582  HB  ILE A 430     -18.425 -43.552  34.988  1.00  0.170          H  
ATOM   6583 1HG1 ILE A 430     -16.589 -45.664  36.245  1.00  0.170          H  
ATOM   6584 2HG1 ILE A 430     -18.094 -45.113  36.948  1.00  0.170          H  
ATOM   6585 1HG2 ILE A 430     -17.074 -44.765  33.272  1.00  0.170          H  
ATOM   6586 2HG2 ILE A 430     -16.512 -43.095  33.446  1.00  0.170          H  
ATOM   6587 3HG2 ILE A 430     -15.594 -44.420  34.198  1.00  0.170          H  
ATOM   6588 1HD1 ILE A 430     -18.384 -47.258  35.964  1.00  0.170          H  
ATOM   6589 2HD1 ILE A 430     -19.354 -46.034  35.129  1.00  0.170          H  
ATOM   6590 3HD1 ILE A 430     -17.852 -46.652  34.394  1.00  0.170          H  
ATOM   6591  N   SER A 431     -15.512 -40.804  35.956  1.00  0.100          N  
ATOM   6592  CA  SER A 431     -15.397 -39.352  35.786  1.00  0.090          C  
ATOM   6593  C   SER A 431     -15.238 -38.899  34.338  1.00  0.080          C  
ATOM   6594  O   SER A 431     -15.528 -37.750  33.978  1.00  0.090          O  
ATOM   6595  CB  SER A 431     -14.217 -38.840  36.589  1.00  0.130          C  
ATOM   6596  OG  SER A 431     -14.357 -39.103  37.965  1.00  0.130          O  
ATOM   6597  H   SER A 431     -14.735 -41.339  36.363  1.00  0.120          H  
ATOM   6598  HA  SER A 431     -16.303 -38.907  36.193  1.00  0.110          H  
ATOM   6599 1HB  SER A 431     -13.310 -39.277  36.224  1.00  0.160          H  
ATOM   6600 2HB  SER A 431     -14.147 -37.769  36.446  1.00  0.160          H  
ATOM   6601  HG  SER A 431     -15.131 -38.588  38.276  1.00  0.160          H  
ATOM   6602  N   ALA A 432     -14.770 -39.794  33.494  1.00  0.090          N  
ATOM   6603  CA  ALA A 432     -14.571 -39.495  32.094  1.00  0.090          C  
ATOM   6604  C   ALA A 432     -14.540 -40.780  31.306  1.00  0.090          C  
ATOM   6605  O   ALA A 432     -14.251 -41.848  31.848  1.00  0.110          O  
ATOM   6606  CB  ALA A 432     -13.293 -38.717  31.886  1.00  0.130          C  
ATOM   6607  H   ALA A 432     -14.497 -40.705  33.838  1.00  0.110          H  
ATOM   6608  HA  ALA A 432     -15.415 -38.899  31.744  1.00  0.110          H  
ATOM   6609 1HB  ALA A 432     -13.164 -38.495  30.830  1.00  0.150          H  
ATOM   6610 2HB  ALA A 432     -13.345 -37.785  32.449  1.00  0.150          H  
ATOM   6611 3HB  ALA A 432     -12.453 -39.313  32.233  1.00  0.150          H  
ATOM   6612  N   GLY A 433     -14.825 -40.683  30.019  1.00  0.090          N  
ATOM   6613  CA  GLY A 433     -14.724 -41.839  29.149  1.00  0.090          C  
ATOM   6614  C   GLY A 433     -16.006 -42.627  29.001  1.00  0.090          C  
ATOM   6615  O   GLY A 433     -16.961 -42.508  29.779  1.00  0.080          O  
ATOM   6616  H   GLY A 433     -15.088 -39.790  29.626  1.00  0.110          H  
ATOM   6617 1HA  GLY A 433     -14.383 -41.523  28.164  1.00  0.110          H  
ATOM   6618 2HA  GLY A 433     -13.968 -42.504  29.535  1.00  0.110          H  
ATOM   6619  N   ASN A 434     -16.009 -43.451  27.971  1.00  0.090          N  
ATOM   6620  CA  ASN A 434     -17.133 -44.297  27.607  1.00  0.080          C  
ATOM   6621  C   ASN A 434     -17.024 -45.699  28.226  1.00  0.110          C  
ATOM   6622  O   ASN A 434     -15.954 -46.123  28.703  1.00  0.120          O  
ATOM   6623  CB  ASN A 434     -17.269 -44.337  26.097  1.00  0.120          C  
ATOM   6624  CG  ASN A 434     -17.631 -43.006  25.513  1.00  0.120          C  
ATOM   6625  OD1 ASN A 434     -18.473 -42.230  26.007  1.00  0.120          O  
ATOM   6626  ND2 ASN A 434     -16.980 -42.699  24.413  1.00  0.120          N  
ATOM   6627  H   ASN A 434     -15.166 -43.471  27.390  1.00  0.110          H  
ATOM   6628  HA  ASN A 434     -18.045 -43.852  28.010  1.00  0.100          H  
ATOM   6629 1HB  ASN A 434     -16.323 -44.605  25.658  1.00  0.140          H  
ATOM   6630 2HB  ASN A 434     -18.011 -45.084  25.803  1.00  0.140          H  
ATOM   6631 1HD2 ASN A 434     -17.162 -41.825  23.957  1.00  0.140          H  
ATOM   6632 2HD2 ASN A 434     -16.310 -43.335  24.024  1.00  0.140          H  
ATOM   6633  N   ILE A 435     -18.154 -46.392  28.269  1.00  0.110          N  
ATOM   6634  CA  ILE A 435     -18.178 -47.756  28.788  1.00  0.150          C  
ATOM   6635  C   ILE A 435     -18.552 -48.724  27.672  1.00  0.150          C  
ATOM   6636  O   ILE A 435     -19.467 -48.442  26.901  1.00  0.160          O  
ATOM   6637  CB  ILE A 435     -19.177 -47.911  29.951  1.00  0.190          C  
ATOM   6638  CG1 ILE A 435     -18.824 -46.957  31.071  1.00  0.190          C  
ATOM   6639  CG2 ILE A 435     -19.197 -49.401  30.441  1.00  0.190          C  
ATOM   6640  CD1 ILE A 435     -19.860 -46.917  32.139  1.00  0.190          C  
ATOM   6641  H   ILE A 435     -19.007 -45.955  27.895  1.00  0.130          H  
ATOM   6642  HA  ILE A 435     -17.185 -48.018  29.147  1.00  0.180          H  
ATOM   6643  HB  ILE A 435     -20.147 -47.620  29.616  1.00  0.230          H  
ATOM   6644 1HG1 ILE A 435     -17.876 -47.210  31.501  1.00  0.230          H  
ATOM   6645 2HG1 ILE A 435     -18.743 -45.962  30.644  1.00  0.230          H  
ATOM   6646 1HG2 ILE A 435     -19.900 -49.550  31.246  1.00  0.230          H  
ATOM   6647 2HG2 ILE A 435     -19.489 -50.043  29.628  1.00  0.230          H  
ATOM   6648 3HG2 ILE A 435     -18.206 -49.686  30.781  1.00  0.230          H  
ATOM   6649 1HD1 ILE A 435     -19.583 -46.199  32.875  1.00  0.230          H  
ATOM   6650 2HD1 ILE A 435     -20.824 -46.639  31.712  1.00  0.230          H  
ATOM   6651 3HD1 ILE A 435     -19.932 -47.869  32.601  1.00  0.230          H  
ATOM   6652  N   TYR A 436     -17.816 -49.819  27.530  1.00  0.150          N  
ATOM   6653  CA  TYR A 436     -18.166 -50.793  26.502  1.00  0.180          C  
ATOM   6654  C   TYR A 436     -18.168 -52.203  27.067  1.00  0.150          C  
ATOM   6655  O   TYR A 436     -17.135 -52.711  27.512  1.00  0.140          O  
ATOM   6656  CB  TYR A 436     -17.226 -50.634  25.307  1.00  0.240          C  
ATOM   6657  CG  TYR A 436     -17.418 -51.535  24.082  1.00  0.240          C  
ATOM   6658  CD1 TYR A 436     -18.652 -52.051  23.720  1.00  0.240          C  
ATOM   6659  CD2 TYR A 436     -16.325 -51.782  23.272  1.00  0.240          C  
ATOM   6660  CE1 TYR A 436     -18.779 -52.794  22.580  1.00  0.240          C  
ATOM   6661  CE2 TYR A 436     -16.454 -52.527  22.137  1.00  0.240          C  
ATOM   6662  CZ  TYR A 436     -17.673 -53.032  21.786  1.00  0.240          C  
ATOM   6663  OH  TYR A 436     -17.798 -53.770  20.632  1.00  0.240          O  
ATOM   6664  H   TYR A 436     -17.042 -49.989  28.180  1.00  0.180          H  
ATOM   6665  HA  TYR A 436     -19.176 -50.582  26.168  1.00  0.220          H  
ATOM   6666 1HB  TYR A 436     -17.333 -49.621  24.955  1.00  0.290          H  
ATOM   6667 2HB  TYR A 436     -16.213 -50.746  25.652  1.00  0.290          H  
ATOM   6668  HD1 TYR A 436     -19.524 -51.870  24.322  1.00  0.290          H  
ATOM   6669  HD2 TYR A 436     -15.356 -51.375  23.530  1.00  0.290          H  
ATOM   6670  HE1 TYR A 436     -19.754 -53.193  22.297  1.00  0.290          H  
ATOM   6671  HE2 TYR A 436     -15.586 -52.712  21.505  1.00  0.290          H  
ATOM   6672  HH  TYR A 436     -18.689 -54.122  20.570  1.00  0.290          H  
ATOM   6673  N   ILE A 437     -19.346 -52.823  27.058  1.00  0.170          N  
ATOM   6674  CA  ILE A 437     -19.496 -54.172  27.577  1.00  0.190          C  
ATOM   6675  C   ILE A 437     -20.009 -55.041  26.440  1.00  0.240          C  
ATOM   6676  O   ILE A 437     -21.120 -54.819  25.934  1.00  0.400          O  
ATOM   6677  CB  ILE A 437     -20.452 -54.212  28.796  1.00  0.260          C  
ATOM   6678  CG1 ILE A 437     -19.898 -53.269  29.917  1.00  0.260          C  
ATOM   6679  CG2 ILE A 437     -20.574 -55.647  29.313  1.00  0.260          C  
ATOM   6680  CD1 ILE A 437     -20.796 -53.073  31.124  1.00  0.260          C  
ATOM   6681  H   ILE A 437     -20.151 -52.329  26.653  1.00  0.200          H  
ATOM   6682  HA  ILE A 437     -18.526 -54.550  27.886  1.00  0.230          H  
ATOM   6683  HB  ILE A 437     -21.434 -53.841  28.499  1.00  0.310          H  
ATOM   6684 1HG1 ILE A 437     -18.946 -53.643  30.248  1.00  0.310          H  
ATOM   6685 2HG1 ILE A 437     -19.739 -52.300  29.478  1.00  0.310          H  
ATOM   6686 1HG2 ILE A 437     -21.247 -55.677  30.152  1.00  0.310          H  
ATOM   6687 2HG2 ILE A 437     -20.961 -56.286  28.537  1.00  0.310          H  
ATOM   6688 3HG2 ILE A 437     -19.601 -56.016  29.617  1.00  0.310          H  
ATOM   6689 1HD1 ILE A 437     -20.309 -52.381  31.809  1.00  0.310          H  
ATOM   6690 2HD1 ILE A 437     -21.751 -52.655  30.805  1.00  0.310          H  
ATOM   6691 3HD1 ILE A 437     -20.967 -54.012  31.636  1.00  0.310          H  
ATOM   6692  N   THR A 438     -19.230 -56.048  26.061  1.00  0.170          N  
ATOM   6693  CA  THR A 438     -19.639 -56.843  24.915  1.00  0.210          C  
ATOM   6694  C   THR A 438     -19.198 -58.294  24.861  1.00  0.180          C  
ATOM   6695  O   THR A 438     -18.155 -58.675  25.393  1.00  0.190          O  
ATOM   6696  CB  THR A 438     -19.172 -56.174  23.634  1.00  0.280          C  
ATOM   6697  OG1 THR A 438     -19.696 -56.897  22.539  1.00  0.280          O  
ATOM   6698  CG2 THR A 438     -17.632 -56.152  23.568  1.00  0.280          C  
ATOM   6699  H   THR A 438     -18.350 -56.213  26.557  1.00  0.200          H  
ATOM   6700  HA  THR A 438     -20.719 -56.850  24.922  1.00  0.250          H  
ATOM   6701  HB  THR A 438     -19.562 -55.177  23.607  1.00  0.330          H  
ATOM   6702  HG1 THR A 438     -20.665 -56.840  22.577  1.00  0.330          H  
ATOM   6703 1HG2 THR A 438     -17.315 -55.681  22.650  1.00  0.330          H  
ATOM   6704 2HG2 THR A 438     -17.236 -55.595  24.418  1.00  0.330          H  
ATOM   6705 3HG2 THR A 438     -17.247 -57.164  23.587  1.00  0.330          H  
ATOM   6706  N   ASP A 439     -20.004 -59.094  24.179  1.00  0.140          N  
ATOM   6707  CA  ASP A 439     -19.753 -60.510  23.954  1.00  0.130          C  
ATOM   6708  C   ASP A 439     -19.590 -61.310  25.235  1.00  0.190          C  
ATOM   6709  O   ASP A 439     -18.850 -62.292  25.268  1.00  0.390          O  
ATOM   6710  CB  ASP A 439     -18.502 -60.726  23.074  1.00  0.190          C  
ATOM   6711  CG  ASP A 439     -18.668 -60.304  21.621  1.00  0.190          C  
ATOM   6712  OD1 ASP A 439     -19.585 -60.778  20.985  1.00  0.190          O  
ATOM   6713  OD2 ASP A 439     -17.840 -59.562  21.138  1.00  0.190          O  
ATOM   6714  H   ASP A 439     -20.857 -58.671  23.799  1.00  0.170          H  
ATOM   6715  HA  ASP A 439     -20.613 -60.915  23.418  1.00  0.160          H  
ATOM   6716 1HB  ASP A 439     -17.657 -60.185  23.486  1.00  0.220          H  
ATOM   6717 2HB  ASP A 439     -18.239 -61.780  23.080  1.00  0.220          H  
ATOM   6718  N   ASN A 440     -20.340 -60.976  26.276  1.00  0.090          N  
ATOM   6719  CA  ASN A 440     -20.267 -61.718  27.510  1.00  0.150          C  
ATOM   6720  C   ASN A 440     -21.642 -62.376  27.579  1.00  0.210          C  
ATOM   6721  O   ASN A 440     -22.528 -61.894  28.279  1.00  0.250          O  
ATOM   6722  CB  ASN A 440     -20.072 -60.745  28.659  1.00  0.190          C  
ATOM   6723  CG  ASN A 440     -18.912 -59.767  28.478  1.00  0.190          C  
ATOM   6724  OD1 ASN A 440     -17.709 -60.021  28.602  1.00  0.190          O  
ATOM   6725  ND2 ASN A 440     -19.304 -58.589  28.128  1.00  0.190          N  
ATOM   6726  H   ASN A 440     -20.967 -60.167  26.252  1.00  0.110          H  
ATOM   6727  HA  ASN A 440     -19.490 -62.482  27.475  1.00  0.180          H  
ATOM   6728 1HB  ASN A 440     -20.972 -60.163  28.787  1.00  0.220          H  
ATOM   6729 2HB  ASN A 440     -19.905 -61.309  29.578  1.00  0.220          H  
ATOM   6730 1HD2 ASN A 440     -18.618 -57.870  27.953  1.00  0.220          H  
ATOM   6731 2HD2 ASN A 440     -20.292 -58.425  27.950  1.00  0.220          H  
ATOM   6732  N   SER A 441     -21.820 -63.488  26.868  1.00  0.220          N  
ATOM   6733  CA  SER A 441     -23.131 -64.121  26.658  1.00  0.250          C  
ATOM   6734  C   SER A 441     -23.835 -64.632  27.912  1.00  0.270          C  
ATOM   6735  O   SER A 441     -25.034 -64.951  27.888  1.00  0.350          O  
ATOM   6736  CB  SER A 441     -22.982 -65.263  25.676  1.00  0.340          C  
ATOM   6737  OG  SER A 441     -22.190 -66.284  26.212  1.00  0.340          O  
ATOM   6738  H   SER A 441     -21.028 -63.886  26.375  1.00  0.260          H  
ATOM   6739  HA  SER A 441     -23.780 -63.372  26.198  1.00  0.300          H  
ATOM   6740 1HB  SER A 441     -23.968 -65.655  25.428  1.00  0.410          H  
ATOM   6741 2HB  SER A 441     -22.533 -64.894  24.755  1.00  0.410          H  
ATOM   6742  HG  SER A 441     -22.199 -66.994  25.562  1.00  0.410          H  
ATOM   6743  N   ASN A 442     -23.086 -64.770  28.996  1.00  0.230          N  
ATOM   6744  CA  ASN A 442     -23.669 -65.229  30.235  1.00  0.260          C  
ATOM   6745  C   ASN A 442     -23.848 -64.087  31.234  1.00  0.270          C  
ATOM   6746  O   ASN A 442     -24.399 -64.295  32.314  1.00  0.280          O  
ATOM   6747  CB  ASN A 442     -22.828 -66.350  30.799  1.00  0.350          C  
ATOM   6748  CG  ASN A 442     -22.881 -67.562  29.907  1.00  0.350          C  
ATOM   6749  OD1 ASN A 442     -23.970 -68.039  29.527  1.00  0.350          O  
ATOM   6750  ND2 ASN A 442     -21.731 -68.079  29.554  1.00  0.350          N  
ATOM   6751  H   ASN A 442     -22.108 -64.519  28.961  1.00  0.280          H  
ATOM   6752  HA  ASN A 442     -24.655 -65.621  30.023  1.00  0.310          H  
ATOM   6753 1HB  ASN A 442     -21.788 -66.019  30.905  1.00  0.420          H  
ATOM   6754 2HB  ASN A 442     -23.191 -66.618  31.785  1.00  0.420          H  
ATOM   6755 1HD2 ASN A 442     -21.705 -68.883  28.964  1.00  0.420          H  
ATOM   6756 2HD2 ASN A 442     -20.858 -67.670  29.889  1.00  0.420          H  
ATOM   6757  N   LEU A 443     -23.447 -62.866  30.849  1.00  0.260          N  
ATOM   6758  CA  LEU A 443     -23.529 -61.697  31.722  1.00  0.270          C  
ATOM   6759  C   LEU A 443     -24.920 -61.140  31.671  1.00  0.270          C  
ATOM   6760  O   LEU A 443     -25.429 -60.843  30.587  1.00  0.270          O  
ATOM   6761  CB  LEU A 443     -22.528 -60.612  31.297  1.00  0.370          C  
ATOM   6762  CG  LEU A 443     -22.530 -59.292  32.104  1.00  0.370          C  
ATOM   6763  CD1 LEU A 443     -22.079 -59.532  33.532  1.00  0.370          C  
ATOM   6764  CD2 LEU A 443     -21.635 -58.284  31.392  1.00  0.370          C  
ATOM   6765  H   LEU A 443     -23.058 -62.734  29.916  1.00  0.310          H  
ATOM   6766  HA  LEU A 443     -23.312 -62.011  32.735  1.00  0.320          H  
ATOM   6767 1HB  LEU A 443     -21.528 -61.041  31.355  1.00  0.450          H  
ATOM   6768 2HB  LEU A 443     -22.737 -60.357  30.265  1.00  0.450          H  
ATOM   6769  HG  LEU A 443     -23.522 -58.907  32.146  1.00  0.450          H  
ATOM   6770 1HD1 LEU A 443     -22.103 -58.608  34.074  1.00  0.450          H  
ATOM   6771 2HD1 LEU A 443     -22.728 -60.234  34.019  1.00  0.450          H  
ATOM   6772 3HD1 LEU A 443     -21.076 -59.913  33.522  1.00  0.450          H  
ATOM   6773 1HD2 LEU A 443     -21.651 -57.344  31.929  1.00  0.450          H  
ATOM   6774 2HD2 LEU A 443     -20.613 -58.662  31.344  1.00  0.450          H  
ATOM   6775 3HD2 LEU A 443     -22.012 -58.127  30.379  1.00  0.450          H  
ATOM   6776  N   CYS A 444     -25.537 -60.974  32.835  1.00  0.290          N  
ATOM   6777  CA  CYS A 444     -26.922 -60.536  32.869  1.00  0.260          C  
ATOM   6778  C   CYS A 444     -27.225 -59.176  33.509  1.00  0.210          C  
ATOM   6779  O   CYS A 444     -27.943 -58.358  32.931  1.00  0.170          O  
ATOM   6780  CB  CYS A 444     -27.747 -61.560  33.599  1.00  0.380          C  
ATOM   6781  SG  CYS A 444     -29.368 -61.040  33.756  1.00  0.380          S  
ATOM   6782  H   CYS A 444     -25.068 -61.255  33.696  1.00  0.350          H  
ATOM   6783  HA  CYS A 444     -27.270 -60.496  31.834  1.00  0.310          H  
ATOM   6784 1HB  CYS A 444     -27.733 -62.510  33.069  1.00  0.450          H  
ATOM   6785 2HB  CYS A 444     -27.337 -61.725  34.595  1.00  0.450          H  
ATOM   6786  N   TYR A 445     -26.700 -58.910  34.696  1.00  0.230          N  
ATOM   6787  CA  TYR A 445     -27.139 -57.743  35.471  1.00  0.200          C  
ATOM   6788  C   TYR A 445     -26.881 -56.377  34.854  1.00  0.210          C  
ATOM   6789  O   TYR A 445     -27.547 -55.394  35.201  1.00  0.220          O  
ATOM   6790  CB  TYR A 445     -26.582 -57.859  36.872  1.00  0.290          C  
ATOM   6791  CG  TYR A 445     -27.410 -58.816  37.669  1.00  0.290          C  
ATOM   6792  CD1 TYR A 445     -27.076 -60.158  37.820  1.00  0.290          C  
ATOM   6793  CD2 TYR A 445     -28.525 -58.324  38.262  1.00  0.290          C  
ATOM   6794  CE1 TYR A 445     -27.896 -60.970  38.586  1.00  0.290          C  
ATOM   6795  CE2 TYR A 445     -29.321 -59.121  39.014  1.00  0.290          C  
ATOM   6796  CZ  TYR A 445     -29.022 -60.441  39.185  1.00  0.290          C  
ATOM   6797  OH  TYR A 445     -29.835 -61.255  39.952  1.00  0.290          O  
ATOM   6798  H   TYR A 445     -26.064 -59.576  35.108  1.00  0.280          H  
ATOM   6799  HA  TYR A 445     -28.224 -57.824  35.568  1.00  0.240          H  
ATOM   6800 1HB  TYR A 445     -25.552 -58.219  36.848  1.00  0.350          H  
ATOM   6801 2HB  TYR A 445     -26.594 -56.883  37.371  1.00  0.350          H  
ATOM   6802  HD1 TYR A 445     -26.183 -60.569  37.348  1.00  0.350          H  
ATOM   6803  HD2 TYR A 445     -28.776 -57.271  38.134  1.00  0.350          H  
ATOM   6804  HE1 TYR A 445     -27.657 -62.021  38.723  1.00  0.350          H  
ATOM   6805  HE2 TYR A 445     -30.186 -58.694  39.476  1.00  0.350          H  
ATOM   6806  HH  TYR A 445     -30.639 -60.758  40.236  1.00  0.350          H  
ATOM   6807  N   TYR A 446     -25.954 -56.317  33.910  1.00  0.200          N  
ATOM   6808  CA  TYR A 446     -25.609 -55.096  33.200  1.00  0.200          C  
ATOM   6809  C   TYR A 446     -26.848 -54.342  32.672  1.00  0.210          C  
ATOM   6810  O   TYR A 446     -26.839 -53.109  32.600  1.00  0.210          O  
ATOM   6811  CB  TYR A 446     -24.717 -55.450  31.984  1.00  0.280          C  
ATOM   6812  CG  TYR A 446     -25.549 -56.092  30.834  1.00  0.280          C  
ATOM   6813  CD1 TYR A 446     -26.109 -55.303  29.843  1.00  0.280          C  
ATOM   6814  CD2 TYR A 446     -25.804 -57.447  30.817  1.00  0.280          C  
ATOM   6815  CE1 TYR A 446     -26.927 -55.876  28.879  1.00  0.280          C  
ATOM   6816  CE2 TYR A 446     -26.615 -57.993  29.838  1.00  0.280          C  
ATOM   6817  CZ  TYR A 446     -27.170 -57.202  28.884  1.00  0.280          C  
ATOM   6818  OH  TYR A 446     -27.997 -57.740  27.926  1.00  0.280          O  
ATOM   6819  H   TYR A 446     -25.465 -57.170  33.677  1.00  0.240          H  
ATOM   6820  HA  TYR A 446     -25.073 -54.438  33.881  1.00  0.240          H  
ATOM   6821 1HB  TYR A 446     -24.225 -54.553  31.600  1.00  0.340          H  
ATOM   6822 2HB  TYR A 446     -23.943 -56.155  32.287  1.00  0.340          H  
ATOM   6823  HD1 TYR A 446     -25.936 -54.232  29.842  1.00  0.340          H  
ATOM   6824  HD2 TYR A 446     -25.402 -58.085  31.573  1.00  0.340          H  
ATOM   6825  HE1 TYR A 446     -27.399 -55.272  28.121  1.00  0.340          H  
ATOM   6826  HE2 TYR A 446     -26.833 -59.058  29.837  1.00  0.340          H  
ATOM   6827  HH  TYR A 446     -28.145 -58.685  28.142  1.00  0.340          H  
ATOM   6828  N   HIS A 447     -27.928 -55.074  32.321  1.00  0.210          N  
ATOM   6829  CA  HIS A 447     -29.097 -54.469  31.675  1.00  0.200          C  
ATOM   6830  C   HIS A 447     -29.943 -53.654  32.613  1.00  0.210          C  
ATOM   6831  O   HIS A 447     -30.861 -52.952  32.181  1.00  0.210          O  
ATOM   6832  CB  HIS A 447     -30.023 -55.505  31.012  1.00  0.280          C  
ATOM   6833  CG  HIS A 447     -30.844 -56.357  31.943  1.00  0.280          C  
ATOM   6834  ND1 HIS A 447     -30.328 -57.399  32.650  1.00  0.280          N  
ATOM   6835  CD2 HIS A 447     -32.162 -56.295  32.262  1.00  0.280          C  
ATOM   6836  CE1 HIS A 447     -31.294 -57.958  33.372  1.00  0.280          C  
ATOM   6837  NE2 HIS A 447     -32.420 -57.308  33.148  1.00  0.280          N  
ATOM   6838  H   HIS A 447     -27.922 -56.083  32.506  1.00  0.250          H  
ATOM   6839  HA  HIS A 447     -28.752 -53.800  30.889  1.00  0.240          H  
ATOM   6840 1HB  HIS A 447     -30.705 -54.993  30.337  1.00  0.340          H  
ATOM   6841 2HB  HIS A 447     -29.428 -56.181  30.411  1.00  0.340          H  
ATOM   6842  HD1 HIS A 447     -29.473 -57.884  32.375  1.00  0.340          H  
ATOM   6843  HD2 HIS A 447     -32.964 -55.629  31.943  1.00  0.340          H  
ATOM   6844  HE1 HIS A 447     -31.094 -58.801  34.019  1.00  0.340          H  
ATOM   6845  N   THR A 448     -29.660 -53.757  33.898  1.00  0.220          N  
ATOM   6846  CA  THR A 448     -30.454 -53.060  34.865  1.00  0.230          C  
ATOM   6847  C   THR A 448     -29.817 -51.744  35.261  1.00  0.230          C  
ATOM   6848  O   THR A 448     -30.486 -50.917  35.868  1.00  0.240          O  
ATOM   6849  CB  THR A 448     -30.616 -53.888  36.159  1.00  0.320          C  
ATOM   6850  OG1 THR A 448     -29.341 -54.026  36.831  1.00  0.320          O  
ATOM   6851  CG2 THR A 448     -31.151 -55.277  35.864  1.00  0.320          C  
ATOM   6852  H   THR A 448     -28.883 -54.342  34.207  1.00  0.260          H  
ATOM   6853  HA  THR A 448     -31.436 -52.859  34.438  1.00  0.280          H  
ATOM   6854  HB  THR A 448     -31.311 -53.377  36.819  1.00  0.380          H  
ATOM   6855  HG1 THR A 448     -28.716 -54.591  36.306  1.00  0.380          H  
ATOM   6856 1HG2 THR A 448     -31.262 -55.835  36.786  1.00  0.380          H  
ATOM   6857 2HG2 THR A 448     -32.116 -55.198  35.368  1.00  0.380          H  
ATOM   6858 3HG2 THR A 448     -30.451 -55.797  35.216  1.00  0.380          H  
ATOM   6859  N   ILE A 449     -28.541 -51.530  34.922  1.00  0.220          N  
ATOM   6860  CA  ILE A 449     -27.824 -50.386  35.473  1.00  0.220          C  
ATOM   6861  C   ILE A 449     -28.004 -49.054  34.773  1.00  0.210          C  
ATOM   6862  O   ILE A 449     -27.694 -48.862  33.595  1.00  0.210          O  
ATOM   6863  CB  ILE A 449     -26.311 -50.717  35.560  1.00  0.310          C  
ATOM   6864  CG1 ILE A 449     -26.121 -51.896  36.528  1.00  0.310          C  
ATOM   6865  CG2 ILE A 449     -25.423 -49.457  35.960  1.00  0.310          C  
ATOM   6866  CD1 ILE A 449     -24.759 -52.464  36.518  1.00  0.310          C  
ATOM   6867  H   ILE A 449     -28.046 -52.180  34.305  1.00  0.260          H  
ATOM   6868  HA  ILE A 449     -28.177 -50.256  36.495  1.00  0.260          H  
ATOM   6869  HB  ILE A 449     -25.996 -51.075  34.593  1.00  0.370          H  
ATOM   6870 1HG1 ILE A 449     -26.354 -51.580  37.540  1.00  0.370          H  
ATOM   6871 2HG1 ILE A 449     -26.812 -52.697  36.253  1.00  0.370          H  
ATOM   6872 1HG2 ILE A 449     -24.374 -49.718  35.980  1.00  0.370          H  
ATOM   6873 2HG2 ILE A 449     -25.556 -48.690  35.236  1.00  0.370          H  
ATOM   6874 3HG2 ILE A 449     -25.699 -49.076  36.917  1.00  0.370          H  
ATOM   6875 1HD1 ILE A 449     -24.725 -53.292  37.212  1.00  0.370          H  
ATOM   6876 2HD1 ILE A 449     -24.517 -52.815  35.524  1.00  0.370          H  
ATOM   6877 3HD1 ILE A 449     -24.055 -51.721  36.818  1.00  0.370          H  
ATOM   6878  N   ASN A 450     -28.427 -48.072  35.548  1.00  0.200          N  
ATOM   6879  CA  ASN A 450     -28.593 -46.733  35.045  1.00  0.190          C  
ATOM   6880  C   ASN A 450     -27.214 -46.076  35.044  1.00  0.200          C  
ATOM   6881  O   ASN A 450     -26.884 -45.259  35.909  1.00  0.210          O  
ATOM   6882  CB  ASN A 450     -29.604 -45.987  35.887  1.00  0.270          C  
ATOM   6883  CG  ASN A 450     -30.041 -44.707  35.297  1.00  0.270          C  
ATOM   6884  OD1 ASN A 450     -29.709 -44.400  34.145  1.00  0.270          O  
ATOM   6885  ND2 ASN A 450     -30.804 -43.954  36.051  1.00  0.270          N  
ATOM   6886  H   ASN A 450     -28.723 -48.293  36.502  1.00  0.240          H  
ATOM   6887  HA  ASN A 450     -28.949 -46.780  34.015  1.00  0.230          H  
ATOM   6888 1HB  ASN A 450     -30.479 -46.618  36.008  1.00  0.320          H  
ATOM   6889 2HB  ASN A 450     -29.198 -45.799  36.882  1.00  0.320          H  
ATOM   6890 1HD2 ASN A 450     -31.143 -43.077  35.712  1.00  0.320          H  
ATOM   6891 2HD2 ASN A 450     -31.042 -44.259  37.007  1.00  0.320          H  
ATOM   6892  N   TRP A 451     -26.416 -46.453  34.043  1.00  0.210          N  
ATOM   6893  CA  TRP A 451     -25.003 -46.094  33.874  1.00  0.240          C  
ATOM   6894  C   TRP A 451     -24.780 -44.589  33.852  1.00  0.240          C  
ATOM   6895  O   TRP A 451     -23.705 -44.106  34.202  1.00  0.250          O  
ATOM   6896  CB  TRP A 451     -24.479 -46.720  32.568  1.00  0.320          C  
ATOM   6897  CG  TRP A 451     -24.369 -48.252  32.607  1.00  0.320          C  
ATOM   6898  CD1 TRP A 451     -25.253 -49.136  32.057  1.00  0.320          C  
ATOM   6899  CD2 TRP A 451     -23.318 -49.069  33.191  1.00  0.320          C  
ATOM   6900  NE1 TRP A 451     -24.837 -50.426  32.273  1.00  0.320          N  
ATOM   6901  CE2 TRP A 451     -23.659 -50.404  32.962  1.00  0.320          C  
ATOM   6902  CE3 TRP A 451     -22.154 -48.784  33.864  1.00  0.320          C  
ATOM   6903  CZ2 TRP A 451     -22.869 -51.439  33.399  1.00  0.320          C  
ATOM   6904  CZ3 TRP A 451     -21.353 -49.821  34.301  1.00  0.320          C  
ATOM   6905  CH2 TRP A 451     -21.703 -51.111  34.073  1.00  0.320          C  
ATOM   6906  H   TRP A 451     -26.835 -47.142  33.412  1.00  0.250          H  
ATOM   6907  HA  TRP A 451     -24.443 -46.513  34.711  1.00  0.290          H  
ATOM   6908 1HB  TRP A 451     -25.138 -46.448  31.746  1.00  0.390          H  
ATOM   6909 2HB  TRP A 451     -23.493 -46.313  32.339  1.00  0.390          H  
ATOM   6910  HD1 TRP A 451     -26.166 -48.866  31.530  1.00  0.390          H  
ATOM   6911  HE1 TRP A 451     -25.350 -51.259  31.966  1.00  0.390          H  
ATOM   6912  HE3 TRP A 451     -21.871 -47.762  34.036  1.00  0.390          H  
ATOM   6913  HZ2 TRP A 451     -23.133 -52.480  33.224  1.00  0.390          H  
ATOM   6914  HZ3 TRP A 451     -20.433 -49.574  34.829  1.00  0.390          H  
ATOM   6915  HH2 TRP A 451     -21.050 -51.903  34.424  1.00  0.390          H  
ATOM   6916  N   THR A 452     -25.815 -43.830  33.518  1.00  0.220          N  
ATOM   6917  CA  THR A 452     -25.721 -42.386  33.442  1.00  0.220          C  
ATOM   6918  C   THR A 452     -25.653 -41.731  34.816  1.00  0.200          C  
ATOM   6919  O   THR A 452     -25.346 -40.544  34.927  1.00  0.210          O  
ATOM   6920  CB  THR A 452     -26.873 -41.811  32.614  1.00  0.310          C  
ATOM   6921  OG1 THR A 452     -28.115 -42.200  33.195  1.00  0.310          O  
ATOM   6922  CG2 THR A 452     -26.781 -42.346  31.194  1.00  0.310          C  
ATOM   6923  H   THR A 452     -26.696 -44.271  33.285  1.00  0.260          H  
ATOM   6924  HA  THR A 452     -24.803 -42.140  32.928  1.00  0.260          H  
ATOM   6925  HB  THR A 452     -26.809 -40.723  32.605  1.00  0.370          H  
ATOM   6926  HG1 THR A 452     -28.820 -41.635  32.866  1.00  0.370          H  
ATOM   6927 1HG2 THR A 452     -27.599 -41.942  30.601  1.00  0.370          H  
ATOM   6928 2HG2 THR A 452     -25.830 -42.046  30.757  1.00  0.370          H  
ATOM   6929 3HG2 THR A 452     -26.846 -43.431  31.206  1.00  0.370          H  
ATOM   6930  N   THR A 453     -25.879 -42.510  35.876  1.00  0.190          N  
ATOM   6931  CA  THR A 453     -25.791 -41.995  37.236  1.00  0.180          C  
ATOM   6932  C   THR A 453     -24.349 -42.074  37.726  1.00  0.160          C  
ATOM   6933  O   THR A 453     -24.007 -41.508  38.764  1.00  0.160          O  
ATOM   6934  CB  THR A 453     -26.698 -42.770  38.213  1.00  0.260          C  
ATOM   6935  OG1 THR A 453     -26.283 -44.145  38.283  1.00  0.260          O  
ATOM   6936  CG2 THR A 453     -28.142 -42.700  37.788  1.00  0.260          C  
ATOM   6937  H   THR A 453     -26.136 -43.487  35.732  1.00  0.230          H  
ATOM   6938  HA  THR A 453     -26.095 -40.949  37.235  1.00  0.220          H  
ATOM   6939  HB  THR A 453     -26.603 -42.330  39.204  1.00  0.310          H  
ATOM   6940  HG1 THR A 453     -26.488 -44.596  37.439  1.00  0.310          H  
ATOM   6941 1HG2 THR A 453     -28.766 -43.250  38.496  1.00  0.310          H  
ATOM   6942 2HG2 THR A 453     -28.464 -41.663  37.751  1.00  0.310          H  
ATOM   6943 3HG2 THR A 453     -28.233 -43.139  36.806  1.00  0.310          H  
ATOM   6944  N   LEU A 454     -23.498 -42.779  36.967  1.00  0.150          N  
ATOM   6945  CA  LEU A 454     -22.095 -42.943  37.301  1.00  0.150          C  
ATOM   6946  C   LEU A 454     -21.279 -41.906  36.527  1.00  0.130          C  
ATOM   6947  O   LEU A 454     -20.094 -41.707  36.778  1.00  0.210          O  
ATOM   6948  CB  LEU A 454     -21.635 -44.364  36.900  1.00  0.210          C  
ATOM   6949  CG  LEU A 454     -22.378 -45.592  37.583  1.00  0.210          C  
ATOM   6950  CD1 LEU A 454     -21.916 -46.865  36.939  1.00  0.210          C  
ATOM   6951  CD2 LEU A 454     -22.067 -45.658  39.065  1.00  0.210          C  
ATOM   6952  H   LEU A 454     -23.824 -43.217  36.105  1.00  0.180          H  
ATOM   6953  HA  LEU A 454     -21.955 -42.776  38.366  1.00  0.180          H  
ATOM   6954 1HB  LEU A 454     -21.750 -44.462  35.821  1.00  0.250          H  
ATOM   6955 2HB  LEU A 454     -20.575 -44.449  37.135  1.00  0.250          H  
ATOM   6956  HG  LEU A 454     -23.457 -45.492  37.433  1.00  0.250          H  
ATOM   6957 1HD1 LEU A 454     -22.436 -47.711  37.386  1.00  0.250          H  
ATOM   6958 2HD1 LEU A 454     -22.151 -46.805  35.901  1.00  0.250          H  
ATOM   6959 3HD1 LEU A 454     -20.843 -46.983  37.074  1.00  0.250          H  
ATOM   6960 1HD2 LEU A 454     -22.575 -46.512  39.516  1.00  0.250          H  
ATOM   6961 2HD2 LEU A 454     -20.993 -45.768  39.206  1.00  0.250          H  
ATOM   6962 3HD2 LEU A 454     -22.411 -44.748  39.550  1.00  0.250          H  
ATOM   6963  N   PHE A 455     -21.908 -41.276  35.532  1.00  0.140          N  
ATOM   6964  CA  PHE A 455     -21.223 -40.368  34.616  1.00  0.160          C  
ATOM   6965  C   PHE A 455     -21.177 -38.923  35.065  1.00  0.160          C  
ATOM   6966  O   PHE A 455     -22.212 -38.284  35.260  1.00  0.240          O  
ATOM   6967  CB  PHE A 455     -21.898 -40.381  33.230  1.00  0.220          C  
ATOM   6968  CG  PHE A 455     -21.733 -41.644  32.368  1.00  0.220          C  
ATOM   6969  CD1 PHE A 455     -22.639 -41.911  31.331  1.00  0.220          C  
ATOM   6970  CD2 PHE A 455     -20.679 -42.527  32.537  1.00  0.220          C  
ATOM   6971  CE1 PHE A 455     -22.495 -43.013  30.519  1.00  0.220          C  
ATOM   6972  CE2 PHE A 455     -20.540 -43.598  31.722  1.00  0.220          C  
ATOM   6973  CZ  PHE A 455     -21.443 -43.856  30.709  1.00  0.220          C  
ATOM   6974  H   PHE A 455     -22.903 -41.418  35.420  1.00  0.170          H  
ATOM   6975  HA  PHE A 455     -20.187 -40.687  34.525  1.00  0.190          H  
ATOM   6976 1HB  PHE A 455     -22.966 -40.207  33.365  1.00  0.260          H  
ATOM   6977 2HB  PHE A 455     -21.516 -39.533  32.654  1.00  0.260          H  
ATOM   6978  HD1 PHE A 455     -23.465 -41.222  31.160  1.00  0.260          H  
ATOM   6979  HD2 PHE A 455     -19.935 -42.374  33.310  1.00  0.260          H  
ATOM   6980  HE1 PHE A 455     -23.209 -43.196  29.718  1.00  0.260          H  
ATOM   6981  HE2 PHE A 455     -19.697 -44.239  31.875  1.00  0.260          H  
ATOM   6982  HZ  PHE A 455     -21.309 -44.722  30.061  1.00  0.260          H  
ATOM   6983  N   SER A 456     -19.964 -38.378  35.141  1.00  0.070          N  
ATOM   6984  CA  SER A 456     -19.819 -36.970  35.520  1.00  0.040          C  
ATOM   6985  C   SER A 456     -19.925 -35.992  34.327  1.00  0.070          C  
ATOM   6986  O   SER A 456     -20.154 -34.794  34.522  1.00  0.120          O  
ATOM   6987  CB  SER A 456     -18.508 -36.777  36.253  1.00  0.070          C  
ATOM   6988  OG  SER A 456     -18.515 -37.557  37.413  1.00  0.070          O  
ATOM   6989  H   SER A 456     -19.143 -38.996  35.037  1.00  0.080          H  
ATOM   6990  HA  SER A 456     -20.621 -36.732  36.220  1.00  0.050          H  
ATOM   6991 1HB  SER A 456     -17.678 -37.066  35.613  1.00  0.080          H  
ATOM   6992 2HB  SER A 456     -18.373 -35.728  36.516  1.00  0.080          H  
ATOM   6993  HG  SER A 456     -17.682 -37.404  37.900  1.00  0.080          H  
ATOM   6994  N   THR A 457     -19.805 -36.493  33.090  1.00  0.060          N  
ATOM   6995  CA  THR A 457     -19.860 -35.647  31.903  1.00  0.100          C  
ATOM   6996  C   THR A 457     -21.030 -36.045  30.986  1.00  0.090          C  
ATOM   6997  O   THR A 457     -21.185 -37.201  30.591  1.00  0.070          O  
ATOM   6998  CB  THR A 457     -18.512 -35.711  31.135  1.00  0.120          C  
ATOM   6999  OG1 THR A 457     -17.461 -35.271  31.977  1.00  0.120          O  
ATOM   7000  CG2 THR A 457     -18.526 -34.819  29.906  1.00  0.120          C  
ATOM   7001  H   THR A 457     -19.591 -37.479  32.954  1.00  0.070          H  
ATOM   7002  HA  THR A 457     -20.020 -34.617  32.218  1.00  0.120          H  
ATOM   7003  HB  THR A 457     -18.314 -36.713  30.845  1.00  0.150          H  
ATOM   7004  HG1 THR A 457     -17.310 -35.945  32.655  1.00  0.150          H  
ATOM   7005 1HG2 THR A 457     -17.561 -34.887  29.407  1.00  0.150          H  
ATOM   7006 2HG2 THR A 457     -19.272 -35.126  29.237  1.00  0.150          H  
ATOM   7007 3HG2 THR A 457     -18.707 -33.788  30.206  1.00  0.150          H  
ATOM   7008  N   ILE A 458     -21.787 -35.040  30.555  1.00  0.120          N  
ATOM   7009  CA  ILE A 458     -22.958 -35.180  29.674  1.00  0.120          C  
ATOM   7010  C   ILE A 458     -22.703 -35.931  28.354  1.00  0.080          C  
ATOM   7011  O   ILE A 458     -23.639 -36.440  27.736  1.00  0.070          O  
ATOM   7012  CB  ILE A 458     -23.545 -33.778  29.379  1.00  0.170          C  
ATOM   7013  CG1 ILE A 458     -24.981 -33.914  28.775  1.00  0.170          C  
ATOM   7014  CG2 ILE A 458     -22.598 -32.983  28.443  1.00  0.170          C  
ATOM   7015  CD1 ILE A 458     -25.784 -32.619  28.740  1.00  0.170          C  
ATOM   7016  H   ILE A 458     -21.563 -34.128  30.936  1.00  0.140          H  
ATOM   7017  HA  ILE A 458     -23.711 -35.742  30.226  1.00  0.140          H  
ATOM   7018  HB  ILE A 458     -23.642 -33.238  30.319  1.00  0.200          H  
ATOM   7019 1HG1 ILE A 458     -24.904 -34.283  27.752  1.00  0.200          H  
ATOM   7020 2HG1 ILE A 458     -25.537 -34.644  29.365  1.00  0.200          H  
ATOM   7021 1HG2 ILE A 458     -22.994 -31.990  28.267  1.00  0.200          H  
ATOM   7022 2HG2 ILE A 458     -21.617 -32.893  28.901  1.00  0.200          H  
ATOM   7023 3HG2 ILE A 458     -22.503 -33.488  27.492  1.00  0.200          H  
ATOM   7024 1HD1 ILE A 458     -26.767 -32.820  28.310  1.00  0.200          H  
ATOM   7025 2HD1 ILE A 458     -25.905 -32.238  29.754  1.00  0.200          H  
ATOM   7026 3HD1 ILE A 458     -25.279 -31.876  28.133  1.00  0.200          H  
ATOM   7027  N   ASN A 459     -21.450 -35.958  27.919  1.00  0.070          N  
ATOM   7028  CA  ASN A 459     -21.027 -36.590  26.682  1.00  0.040          C  
ATOM   7029  C   ASN A 459     -20.571 -38.051  26.839  1.00  0.020          C  
ATOM   7030  O   ASN A 459     -20.107 -38.652  25.868  1.00  0.020          O  
ATOM   7031  CB  ASN A 459     -19.904 -35.777  26.074  1.00  0.070          C  
ATOM   7032  CG  ASN A 459     -20.351 -34.411  25.636  1.00  0.070          C  
ATOM   7033  OD1 ASN A 459     -21.492 -34.192  25.210  1.00  0.070          O  
ATOM   7034  ND2 ASN A 459     -19.460 -33.463  25.747  1.00  0.070          N  
ATOM   7035  H   ASN A 459     -20.766 -35.514  28.503  1.00  0.080          H  
ATOM   7036  HA  ASN A 459     -21.871 -36.589  25.995  1.00  0.050          H  
ATOM   7037 1HB  ASN A 459     -19.097 -35.671  26.797  1.00  0.080          H  
ATOM   7038 2HB  ASN A 459     -19.502 -36.304  25.210  1.00  0.080          H  
ATOM   7039 1HD2 ASN A 459     -19.690 -32.527  25.477  1.00  0.080          H  
ATOM   7040 2HD2 ASN A 459     -18.546 -33.670  26.097  1.00  0.080          H  
ATOM   7041  N   GLN A 460     -20.698 -38.629  28.036  1.00  0.010          N  
ATOM   7042  CA  GLN A 460     -20.310 -40.030  28.222  1.00  0.010          C  
ATOM   7043  C   GLN A 460     -21.438 -40.947  27.760  1.00  0.020          C  
ATOM   7044  O   GLN A 460     -22.619 -40.681  28.008  1.00  0.040          O  
ATOM   7045  CB  GLN A 460     -19.945 -40.299  29.676  1.00  0.010          C  
ATOM   7046  CG  GLN A 460     -18.686 -39.626  30.141  1.00  0.010          C  
ATOM   7047  CD  GLN A 460     -18.414 -39.816  31.654  1.00  0.010          C  
ATOM   7048  OE1 GLN A 460     -18.804 -39.002  32.507  1.00  0.010          O  
ATOM   7049  NE2 GLN A 460     -17.762 -40.894  32.008  1.00  0.010          N  
ATOM   7050  H   GLN A 460     -21.062 -38.097  28.832  1.00  0.010          H  
ATOM   7051  HA  GLN A 460     -19.435 -40.239  27.607  1.00  0.010          H  
ATOM   7052 1HB  GLN A 460     -20.748 -39.946  30.305  1.00  0.020          H  
ATOM   7053 2HB  GLN A 460     -19.829 -41.368  29.830  1.00  0.020          H  
ATOM   7054 1HG  GLN A 460     -17.851 -40.051  29.594  1.00  0.020          H  
ATOM   7055 2HG  GLN A 460     -18.781 -38.587  29.915  1.00  0.020          H  
ATOM   7056 1HE2 GLN A 460     -17.588 -41.041  33.003  1.00  0.020          H  
ATOM   7057 2HE2 GLN A 460     -17.448 -41.568  31.295  1.00  0.020          H  
ATOM   7058  N   ARG A 461     -21.077 -42.050  27.111  1.00  0.020          N  
ATOM   7059  CA  ARG A 461     -22.046 -43.018  26.615  1.00  0.040          C  
ATOM   7060  C   ARG A 461     -21.651 -44.452  26.924  1.00  0.070          C  
ATOM   7061  O   ARG A 461     -20.476 -44.742  27.179  1.00  0.100          O  
ATOM   7062  CB  ARG A 461     -22.191 -42.885  25.103  1.00  0.050          C  
ATOM   7063  CG  ARG A 461     -22.712 -41.535  24.613  1.00  0.050          C  
ATOM   7064  CD  ARG A 461     -24.142 -41.301  24.949  1.00  0.050          C  
ATOM   7065  NE  ARG A 461     -24.601 -40.046  24.399  1.00  0.050          N  
ATOM   7066  CZ  ARG A 461     -24.484 -38.843  25.014  1.00  0.050          C  
ATOM   7067  NH1 ARG A 461     -23.926 -38.735  26.209  1.00  0.050          N  
ATOM   7068  NH2 ARG A 461     -24.934 -37.757  24.400  1.00  0.050          N  
ATOM   7069  H   ARG A 461     -20.087 -42.197  26.913  1.00  0.020          H  
ATOM   7070  HA  ARG A 461     -23.003 -42.827  27.093  1.00  0.050          H  
ATOM   7071 1HB  ARG A 461     -21.218 -43.043  24.638  1.00  0.060          H  
ATOM   7072 2HB  ARG A 461     -22.860 -43.661  24.729  1.00  0.060          H  
ATOM   7073 1HG  ARG A 461     -22.115 -40.730  25.037  1.00  0.060          H  
ATOM   7074 2HG  ARG A 461     -22.620 -41.500  23.529  1.00  0.060          H  
ATOM   7075 1HD  ARG A 461     -24.746 -42.100  24.518  1.00  0.060          H  
ATOM   7076 2HD  ARG A 461     -24.292 -41.280  26.021  1.00  0.060          H  
ATOM   7077  HE  ARG A 461     -25.035 -40.068  23.485  1.00  0.060          H  
ATOM   7078 1HH1 ARG A 461     -23.558 -39.549  26.723  1.00  0.060          H  
ATOM   7079 2HH1 ARG A 461     -23.842 -37.819  26.665  1.00  0.060          H  
ATOM   7080 1HH2 ARG A 461     -25.359 -37.833  23.488  1.00  0.060          H  
ATOM   7081 2HH2 ARG A 461     -24.843 -36.848  24.834  1.00  0.060          H  
ATOM   7082  N   ILE A 462     -22.634 -45.347  26.910  1.00  0.130          N  
ATOM   7083  CA  ILE A 462     -22.328 -46.759  27.068  1.00  0.230          C  
ATOM   7084  C   ILE A 462     -22.781 -47.579  25.867  1.00  0.220          C  
ATOM   7085  O   ILE A 462     -23.890 -47.415  25.351  1.00  0.230          O  
ATOM   7086  CB  ILE A 462     -22.913 -47.364  28.369  1.00  0.280          C  
ATOM   7087  CG1 ILE A 462     -22.426 -48.850  28.465  1.00  0.280          C  
ATOM   7088  CG2 ILE A 462     -24.443 -47.259  28.407  1.00  0.280          C  
ATOM   7089  CD1 ILE A 462     -22.592 -49.498  29.752  1.00  0.280          C  
ATOM   7090  H   ILE A 462     -23.584 -45.050  26.733  1.00  0.160          H  
ATOM   7091  HA  ILE A 462     -21.251 -46.861  27.135  1.00  0.280          H  
ATOM   7092  HB  ILE A 462     -22.502 -46.829  29.223  1.00  0.340          H  
ATOM   7093 1HG1 ILE A 462     -22.937 -49.428  27.751  1.00  0.340          H  
ATOM   7094 2HG1 ILE A 462     -21.397 -48.883  28.232  1.00  0.340          H  
ATOM   7095 1HG2 ILE A 462     -24.822 -47.678  29.331  1.00  0.340          H  
ATOM   7096 2HG2 ILE A 462     -24.734 -46.215  28.348  1.00  0.340          H  
ATOM   7097 3HG2 ILE A 462     -24.880 -47.803  27.571  1.00  0.340          H  
ATOM   7098 1HD1 ILE A 462     -22.208 -50.513  29.699  1.00  0.340          H  
ATOM   7099 2HD1 ILE A 462     -22.061 -48.949  30.517  1.00  0.340          H  
ATOM   7100 3HD1 ILE A 462     -23.616 -49.528  29.983  1.00  0.340          H  
ATOM   7101  N   VAL A 463     -21.909 -48.473  25.442  1.00  0.220          N  
ATOM   7102  CA  VAL A 463     -22.190 -49.384  24.362  1.00  0.270          C  
ATOM   7103  C   VAL A 463     -22.336 -50.777  24.938  1.00  0.120          C  
ATOM   7104  O   VAL A 463     -21.452 -51.265  25.647  1.00  0.210          O  
ATOM   7105  CB  VAL A 463     -21.071 -49.349  23.308  1.00  0.360          C  
ATOM   7106  CG1 VAL A 463     -21.367 -50.360  22.182  1.00  0.360          C  
ATOM   7107  CG2 VAL A 463     -20.956 -47.945  22.757  1.00  0.360          C  
ATOM   7108  H   VAL A 463     -21.009 -48.523  25.923  1.00  0.260          H  
ATOM   7109  HA  VAL A 463     -23.128 -49.097  23.889  1.00  0.320          H  
ATOM   7110  HB  VAL A 463     -20.134 -49.623  23.774  1.00  0.430          H  
ATOM   7111 1HG1 VAL A 463     -20.561 -50.328  21.448  1.00  0.430          H  
ATOM   7112 2HG1 VAL A 463     -21.436 -51.364  22.590  1.00  0.430          H  
ATOM   7113 3HG1 VAL A 463     -22.306 -50.103  21.697  1.00  0.430          H  
ATOM   7114 1HG2 VAL A 463     -20.157 -47.909  22.019  1.00  0.430          H  
ATOM   7115 2HG2 VAL A 463     -21.898 -47.661  22.290  1.00  0.430          H  
ATOM   7116 3HG2 VAL A 463     -20.732 -47.249  23.565  1.00  0.430          H  
ATOM   7117  N   ILE A 464     -23.487 -51.378  24.689  1.00  0.070          N  
ATOM   7118  CA  ILE A 464     -23.791 -52.699  25.204  1.00  0.160          C  
ATOM   7119  C   ILE A 464     -24.154 -53.625  24.053  1.00  0.080          C  
ATOM   7120  O   ILE A 464     -25.121 -53.349  23.335  1.00  0.220          O  
ATOM   7121  CB  ILE A 464     -24.989 -52.617  26.162  1.00  0.190          C  
ATOM   7122  CG1 ILE A 464     -24.679 -51.626  27.315  1.00  0.190          C  
ATOM   7123  CG2 ILE A 464     -25.284 -53.946  26.689  1.00  0.190          C  
ATOM   7124  CD1 ILE A 464     -25.829 -51.308  28.274  1.00  0.190          C  
ATOM   7125  H   ILE A 464     -24.167 -50.887  24.126  1.00  0.080          H  
ATOM   7126  HA  ILE A 464     -22.920 -53.100  25.720  1.00  0.190          H  
ATOM   7127  HB  ILE A 464     -25.857 -52.242  25.620  1.00  0.230          H  
ATOM   7128 1HG1 ILE A 464     -23.827 -52.001  27.887  1.00  0.230          H  
ATOM   7129 2HG1 ILE A 464     -24.412 -50.694  26.859  1.00  0.230          H  
ATOM   7130 1HG2 ILE A 464     -26.115 -53.838  27.315  1.00  0.230          H  
ATOM   7131 2HG2 ILE A 464     -25.523 -54.648  25.893  1.00  0.230          H  
ATOM   7132 3HG2 ILE A 464     -24.429 -54.302  27.248  1.00  0.230          H  
ATOM   7133 1HD1 ILE A 464     -25.492 -50.578  29.004  1.00  0.230          H  
ATOM   7134 2HD1 ILE A 464     -26.663 -50.892  27.710  1.00  0.230          H  
ATOM   7135 3HD1 ILE A 464     -26.158 -52.191  28.800  1.00  0.230          H  
ATOM   7136  N   ARG A 465     -23.397 -54.710  23.860  1.00  0.100          N  
ATOM   7137  CA  ARG A 465     -23.691 -55.603  22.728  1.00  0.120          C  
ATOM   7138  C   ARG A 465     -23.447 -57.097  22.987  1.00  0.100          C  
ATOM   7139  O   ARG A 465     -22.396 -57.474  23.500  1.00  0.080          O  
ATOM   7140  CB  ARG A 465     -22.823 -55.211  21.523  1.00  0.160          C  
ATOM   7141  CG  ARG A 465     -23.043 -53.802  20.911  1.00  0.160          C  
ATOM   7142  CD  ARG A 465     -24.337 -53.665  20.187  1.00  0.160          C  
ATOM   7143  NE  ARG A 465     -24.454 -52.357  19.544  1.00  0.160          N  
ATOM   7144  CZ  ARG A 465     -24.898 -51.216  20.133  1.00  0.160          C  
ATOM   7145  NH1 ARG A 465     -25.290 -51.192  21.399  1.00  0.160          N  
ATOM   7146  NH2 ARG A 465     -24.944 -50.098  19.419  1.00  0.160          N  
ATOM   7147  H   ARG A 465     -22.601 -54.870  24.493  1.00  0.120          H  
ATOM   7148  HA  ARG A 465     -24.741 -55.484  22.468  1.00  0.140          H  
ATOM   7149 1HB  ARG A 465     -21.778 -55.259  21.811  1.00  0.190          H  
ATOM   7150 2HB  ARG A 465     -22.971 -55.944  20.722  1.00  0.190          H  
ATOM   7151 1HG  ARG A 465     -22.987 -53.044  21.675  1.00  0.190          H  
ATOM   7152 2HG  ARG A 465     -22.250 -53.616  20.189  1.00  0.190          H  
ATOM   7153 1HD  ARG A 465     -24.389 -54.429  19.411  1.00  0.190          H  
ATOM   7154 2HD  ARG A 465     -25.174 -53.793  20.861  1.00  0.190          H  
ATOM   7155  HE  ARG A 465     -24.175 -52.299  18.574  1.00  0.190          H  
ATOM   7156 1HH1 ARG A 465     -25.267 -52.048  21.984  1.00  0.190          H  
ATOM   7157 2HH1 ARG A 465     -25.626 -50.331  21.803  1.00  0.190          H  
ATOM   7158 1HH2 ARG A 465     -24.650 -50.104  18.452  1.00  0.190          H  
ATOM   7159 2HH2 ARG A 465     -25.275 -49.240  19.835  1.00  0.190          H  
ATOM   7160  N   ASP A 466     -24.378 -57.949  22.544  1.00  0.140          N  
ATOM   7161  CA  ASP A 466     -24.244 -59.415  22.589  1.00  0.210          C  
ATOM   7162  C   ASP A 466     -23.909 -60.030  23.960  1.00  0.270          C  
ATOM   7163  O   ASP A 466     -23.079 -60.933  24.083  1.00  0.370          O  
ATOM   7164  CB  ASP A 466     -23.241 -59.835  21.520  1.00  0.270          C  
ATOM   7165  CG  ASP A 466     -23.754 -59.447  20.118  1.00  0.270          C  
ATOM   7166  OD1 ASP A 466     -24.943 -59.561  19.886  1.00  0.270          O  
ATOM   7167  OD2 ASP A 466     -22.971 -59.006  19.314  1.00  0.270          O  
ATOM   7168  H   ASP A 466     -25.222 -57.575  22.126  1.00  0.170          H  
ATOM   7169  HA  ASP A 466     -25.209 -59.831  22.293  1.00  0.250          H  
ATOM   7170 1HB  ASP A 466     -22.269 -59.366  21.690  1.00  0.320          H  
ATOM   7171 2HB  ASP A 466     -23.092 -60.915  21.555  1.00  0.320          H  
ATOM   7172  N   ASN A 467     -24.572 -59.517  24.981  1.00  0.240          N  
ATOM   7173  CA  ASN A 467     -24.498 -59.978  26.361  1.00  0.300          C  
ATOM   7174  C   ASN A 467     -25.737 -60.849  26.562  1.00  0.320          C  
ATOM   7175  O   ASN A 467     -26.450 -61.097  25.585  1.00  0.310          O  
ATOM   7176  CB  ASN A 467     -24.406 -58.815  27.302  1.00  0.400          C  
ATOM   7177  CG  ASN A 467     -23.123 -58.028  27.143  1.00  0.400          C  
ATOM   7178  OD1 ASN A 467     -21.994 -58.557  26.982  1.00  0.400          O  
ATOM   7179  ND2 ASN A 467     -23.285 -56.739  27.165  1.00  0.400          N  
ATOM   7180  H   ASN A 467     -25.219 -58.769  24.778  1.00  0.290          H  
ATOM   7181  HA  ASN A 467     -23.625 -60.609  26.489  1.00  0.360          H  
ATOM   7182 1HB  ASN A 467     -25.240 -58.151  27.125  1.00  0.480          H  
ATOM   7183 2HB  ASN A 467     -24.465 -59.177  28.330  1.00  0.480          H  
ATOM   7184 1HD2 ASN A 467     -22.495 -56.117  27.048  1.00  0.480          H  
ATOM   7185 2HD2 ASN A 467     -24.199 -56.349  27.285  1.00  0.480          H  
ATOM   7186  N   ARG A 468     -25.986 -61.410  27.746  1.00  0.350          N  
ATOM   7187  CA  ARG A 468     -27.185 -62.229  27.839  1.00  0.350          C  
ATOM   7188  C   ARG A 468     -28.435 -61.378  27.629  1.00  0.310          C  
ATOM   7189  O   ARG A 468     -28.589 -60.317  28.234  1.00  0.290          O  
ATOM   7190  CB  ARG A 468     -27.289 -62.948  29.165  1.00  0.490          C  
ATOM   7191  CG  ARG A 468     -28.479 -63.856  29.241  1.00  0.490          C  
ATOM   7192  CD  ARG A 468     -28.462 -64.716  30.385  1.00  0.490          C  
ATOM   7193  NE  ARG A 468     -27.431 -65.765  30.256  1.00  0.490          N  
ATOM   7194  CZ  ARG A 468     -27.426 -66.896  31.008  1.00  0.490          C  
ATOM   7195  NH1 ARG A 468     -28.396 -67.092  31.876  1.00  0.490          N  
ATOM   7196  NH2 ARG A 468     -26.481 -67.817  30.887  1.00  0.490          N  
ATOM   7197  H   ARG A 468     -25.430 -61.233  28.589  1.00  0.420          H  
ATOM   7198  HA  ARG A 468     -27.139 -62.987  27.056  1.00  0.420          H  
ATOM   7199 1HB  ARG A 468     -26.386 -63.501  29.377  1.00  0.590          H  
ATOM   7200 2HB  ARG A 468     -27.414 -62.217  29.958  1.00  0.590          H  
ATOM   7201 1HG  ARG A 468     -29.392 -63.260  29.311  1.00  0.590          H  
ATOM   7202 2HG  ARG A 468     -28.517 -64.481  28.351  1.00  0.590          H  
ATOM   7203 1HD  ARG A 468     -28.245 -64.125  31.275  1.00  0.590          H  
ATOM   7204 2HD  ARG A 468     -29.441 -65.186  30.481  1.00  0.590          H  
ATOM   7205  HE  ARG A 468     -26.659 -65.615  29.560  1.00  0.590          H  
ATOM   7206 1HH1 ARG A 468     -29.143 -66.424  31.985  1.00  0.590          H  
ATOM   7207 2HH1 ARG A 468     -28.444 -67.941  32.436  1.00  0.590          H  
ATOM   7208 1HH2 ARG A 468     -25.703 -67.715  30.229  1.00  0.590          H  
ATOM   7209 2HH2 ARG A 468     -26.521 -68.645  31.460  1.00  0.590          H  
ATOM   7210  N   LYS A 469     -29.363 -61.862  26.810  1.00  0.290          N  
ATOM   7211  CA  LYS A 469     -30.598 -61.125  26.553  1.00  0.260          C  
ATOM   7212  C   LYS A 469     -31.363 -60.860  27.844  1.00  0.270          C  
ATOM   7213  O   LYS A 469     -31.633 -61.792  28.606  1.00  0.300          O  
ATOM   7214  CB  LYS A 469     -31.493 -61.900  25.584  1.00  0.380          C  
ATOM   7215  CG  LYS A 469     -30.949 -62.014  24.163  1.00  0.380          C  
ATOM   7216  CD  LYS A 469     -31.923 -62.769  23.254  1.00  0.380          C  
ATOM   7217  CE  LYS A 469     -31.383 -62.894  21.828  1.00  0.380          C  
ATOM   7218  NZ  LYS A 469     -32.323 -63.637  20.938  1.00  0.380          N  
ATOM   7219  H   LYS A 469     -29.187 -62.744  26.352  1.00  0.350          H  
ATOM   7220  HA  LYS A 469     -30.341 -60.162  26.108  1.00  0.310          H  
ATOM   7221 1HB  LYS A 469     -31.653 -62.902  25.965  1.00  0.450          H  
ATOM   7222 2HB  LYS A 469     -32.472 -61.412  25.529  1.00  0.450          H  
ATOM   7223 1HG  LYS A 469     -30.785 -61.014  23.761  1.00  0.450          H  
ATOM   7224 2HG  LYS A 469     -29.994 -62.537  24.178  1.00  0.450          H  
ATOM   7225 1HD  LYS A 469     -32.098 -63.766  23.657  1.00  0.450          H  
ATOM   7226 2HD  LYS A 469     -32.876 -62.237  23.223  1.00  0.450          H  
ATOM   7227 1HE  LYS A 469     -31.222 -61.898  21.419  1.00  0.450          H  
ATOM   7228 2HE  LYS A 469     -30.430 -63.423  21.854  1.00  0.450          H  
ATOM   7229 1HZ  LYS A 469     -31.930 -63.698  20.009  1.00  0.450          H  
ATOM   7230 2HZ  LYS A 469     -32.470 -64.568  21.302  1.00  0.450          H  
ATOM   7231 3HZ  LYS A 469     -33.207 -63.149  20.896  1.00  0.450          H  
ATOM   7232  N   ALA A 470     -31.826 -59.617  28.033  1.00  0.240          N  
ATOM   7233  CA  ALA A 470     -32.578 -59.242  29.235  1.00  0.240          C  
ATOM   7234  C   ALA A 470     -33.825 -60.103  29.413  1.00  0.230          C  
ATOM   7235  O   ALA A 470     -34.230 -60.407  30.544  1.00  0.240          O  
ATOM   7236  CB  ALA A 470     -32.990 -57.789  29.159  1.00  0.340          C  
ATOM   7237  H   ALA A 470     -31.605 -58.908  27.348  1.00  0.290          H  
ATOM   7238  HA  ALA A 470     -31.930 -59.386  30.101  1.00  0.290          H  
ATOM   7239 1HB  ALA A 470     -33.529 -57.521  30.063  1.00  0.400          H  
ATOM   7240 2HB  ALA A 470     -32.103 -57.166  29.061  1.00  0.400          H  
ATOM   7241 3HB  ALA A 470     -33.641 -57.642  28.294  1.00  0.400          H  
ATOM   7242  N   GLU A 471     -34.452 -60.488  28.306  1.00  0.210          N  
ATOM   7243  CA  GLU A 471     -35.641 -61.318  28.361  1.00  0.200          C  
ATOM   7244  C   GLU A 471     -35.349 -62.684  28.989  1.00  0.230          C  
ATOM   7245  O   GLU A 471     -36.196 -63.232  29.713  1.00  0.210          O  
ATOM   7246  CB  GLU A 471     -36.203 -61.485  26.949  1.00  0.280          C  
ATOM   7247  CG  GLU A 471     -36.743 -60.177  26.333  1.00  0.280          C  
ATOM   7248  CD  GLU A 471     -35.657 -59.282  25.758  1.00  0.280          C  
ATOM   7249  OE1 GLU A 471     -34.506 -59.676  25.789  1.00  0.280          O  
ATOM   7250  OE2 GLU A 471     -35.975 -58.214  25.300  1.00  0.280          O  
ATOM   7251  H   GLU A 471     -34.119 -60.173  27.390  1.00  0.250          H  
ATOM   7252  HA  GLU A 471     -36.384 -60.812  28.975  1.00  0.240          H  
ATOM   7253 1HB  GLU A 471     -35.426 -61.879  26.292  1.00  0.340          H  
ATOM   7254 2HB  GLU A 471     -37.015 -62.211  26.965  1.00  0.340          H  
ATOM   7255 1HG  GLU A 471     -37.449 -60.427  25.541  1.00  0.340          H  
ATOM   7256 2HG  GLU A 471     -37.285 -59.629  27.103  1.00  0.340          H  
ATOM   7257  N   ASN A 472     -34.160 -63.236  28.708  1.00  0.270          N  
ATOM   7258  CA  ASN A 472     -33.777 -64.536  29.221  1.00  0.310          C  
ATOM   7259  C   ASN A 472     -33.388 -64.385  30.671  1.00  0.340          C  
ATOM   7260  O   ASN A 472     -33.684 -65.251  31.495  1.00  0.380          O  
ATOM   7261  CB  ASN A 472     -32.675 -65.150  28.382  1.00  0.420          C  
ATOM   7262  CG  ASN A 472     -33.198 -65.628  27.035  1.00  0.420          C  
ATOM   7263  OD1 ASN A 472     -34.396 -65.902  26.884  1.00  0.420          O  
ATOM   7264  ND2 ASN A 472     -32.336 -65.740  26.058  1.00  0.420          N  
ATOM   7265  H   ASN A 472     -33.483 -62.723  28.148  1.00  0.320          H  
ATOM   7266  HA  ASN A 472     -34.642 -65.198  29.185  1.00  0.370          H  
ATOM   7267 1HB  ASN A 472     -31.887 -64.410  28.217  1.00  0.500          H  
ATOM   7268 2HB  ASN A 472     -32.230 -65.992  28.915  1.00  0.500          H  
ATOM   7269 1HD2 ASN A 472     -32.647 -66.057  25.162  1.00  0.500          H  
ATOM   7270 2HD2 ASN A 472     -31.372 -65.509  26.190  1.00  0.500          H  
ATOM   7271  N   CYS A 473     -32.766 -63.254  31.001  1.00  0.350          N  
ATOM   7272  CA  CYS A 473     -32.402 -63.006  32.379  1.00  0.400          C  
ATOM   7273  C   CYS A 473     -33.622 -62.989  33.251  1.00  0.370          C  
ATOM   7274  O   CYS A 473     -33.644 -63.562  34.343  1.00  0.440          O  
ATOM   7275  CB  CYS A 473     -31.807 -61.634  32.548  1.00  0.540          C  
ATOM   7276  SG  CYS A 473     -30.213 -61.386  31.949  1.00  0.540          S  
ATOM   7277  H   CYS A 473     -32.508 -62.590  30.262  1.00  0.420          H  
ATOM   7278  HA  CYS A 473     -31.711 -63.779  32.717  1.00  0.480          H  
ATOM   7279 1HB  CYS A 473     -32.433 -60.923  32.047  1.00  0.650          H  
ATOM   7280 2HB  CYS A 473     -31.854 -61.361  33.603  1.00  0.650          H  
ATOM   7281  N   THR A 474     -34.664 -62.324  32.758  1.00  0.310          N  
ATOM   7282  CA  THR A 474     -35.876 -62.214  33.527  1.00  0.300          C  
ATOM   7283  C   THR A 474     -36.465 -63.601  33.720  1.00  0.300          C  
ATOM   7284  O   THR A 474     -36.783 -64.000  34.844  1.00  0.320          O  
ATOM   7285  CB  THR A 474     -36.905 -61.312  32.809  1.00  0.420          C  
ATOM   7286  OG1 THR A 474     -36.364 -59.987  32.630  1.00  0.420          O  
ATOM   7287  CG2 THR A 474     -38.172 -61.213  33.656  1.00  0.420          C  
ATOM   7288  H   THR A 474     -34.579 -61.840  31.862  1.00  0.370          H  
ATOM   7289  HA  THR A 474     -35.643 -61.789  34.498  1.00  0.360          H  
ATOM   7290  HB  THR A 474     -37.146 -61.733  31.832  1.00  0.510          H  
ATOM   7291  HG1 THR A 474     -35.646 -60.015  31.966  1.00  0.510          H  
ATOM   7292 1HG2 THR A 474     -38.891 -60.573  33.149  1.00  0.510          H  
ATOM   7293 2HG2 THR A 474     -38.609 -62.199  33.798  1.00  0.510          H  
ATOM   7294 3HG2 THR A 474     -37.924 -60.784  34.627  1.00  0.510          H  
ATOM   7295  N   ALA A 475     -36.558 -64.372  32.630  1.00  0.280          N  
ATOM   7296  CA  ALA A 475     -37.148 -65.705  32.670  1.00  0.270          C  
ATOM   7297  C   ALA A 475     -36.431 -66.645  33.637  1.00  0.300          C  
ATOM   7298  O   ALA A 475     -37.074 -67.440  34.326  1.00  0.290          O  
ATOM   7299  CB  ALA A 475     -37.117 -66.311  31.280  1.00  0.380          C  
ATOM   7300  H   ALA A 475     -36.270 -63.994  31.721  1.00  0.340          H  
ATOM   7301  HA  ALA A 475     -38.180 -65.603  32.997  1.00  0.320          H  
ATOM   7302 1HB  ALA A 475     -37.589 -67.290  31.300  1.00  0.460          H  
ATOM   7303 2HB  ALA A 475     -37.651 -65.659  30.588  1.00  0.460          H  
ATOM   7304 3HB  ALA A 475     -36.082 -66.410  30.957  1.00  0.460          H  
ATOM   7305  N   GLU A 476     -35.108 -66.529  33.724  1.00  0.330          N  
ATOM   7306  CA  GLU A 476     -34.309 -67.371  34.609  1.00  0.360          C  
ATOM   7307  C   GLU A 476     -34.190 -66.839  36.045  1.00  0.370          C  
ATOM   7308  O   GLU A 476     -33.501 -67.443  36.870  1.00  0.390          O  
ATOM   7309  CB  GLU A 476     -32.906 -67.601  34.036  1.00  0.490          C  
ATOM   7310  CG  GLU A 476     -32.853 -68.430  32.747  1.00  0.490          C  
ATOM   7311  CD  GLU A 476     -31.441 -68.644  32.270  1.00  0.490          C  
ATOM   7312  OE1 GLU A 476     -30.542 -68.109  32.890  1.00  0.490          O  
ATOM   7313  OE2 GLU A 476     -31.250 -69.346  31.306  1.00  0.490          O  
ATOM   7314  H   GLU A 476     -34.627 -65.885  33.086  1.00  0.400          H  
ATOM   7315  HA  GLU A 476     -34.799 -68.342  34.663  1.00  0.430          H  
ATOM   7316 1HB  GLU A 476     -32.454 -66.628  33.818  1.00  0.590          H  
ATOM   7317 2HB  GLU A 476     -32.282 -68.091  34.780  1.00  0.590          H  
ATOM   7318 1HG  GLU A 476     -33.322 -69.397  32.921  1.00  0.590          H  
ATOM   7319 2HG  GLU A 476     -33.421 -67.915  31.971  1.00  0.590          H  
ATOM   7320  N   GLY A 477     -34.821 -65.700  36.348  1.00  0.360          N  
ATOM   7321  CA  GLY A 477     -34.756 -65.120  37.684  1.00  0.370          C  
ATOM   7322  C   GLY A 477     -33.533 -64.244  37.975  1.00  0.350          C  
ATOM   7323  O   GLY A 477     -33.280 -63.902  39.135  1.00  0.360          O  
ATOM   7324  H   GLY A 477     -35.406 -65.234  35.648  1.00  0.430          H  
ATOM   7325 1HA  GLY A 477     -35.657 -64.523  37.834  1.00  0.440          H  
ATOM   7326 2HA  GLY A 477     -34.800 -65.925  38.414  1.00  0.440          H  
ATOM   7327  N   MET A 478     -32.762 -63.855  36.956  1.00  0.310          N  
ATOM   7328  CA  MET A 478     -31.576 -63.030  37.173  1.00  0.310          C  
ATOM   7329  C   MET A 478     -32.009 -61.578  37.240  1.00  0.290          C  
ATOM   7330  O   MET A 478     -31.776 -60.788  36.329  1.00  0.280          O  
ATOM   7331  CB  MET A 478     -30.590 -63.224  36.033  1.00  0.430          C  
ATOM   7332  CG  MET A 478     -29.971 -64.604  35.875  1.00  0.430          C  
ATOM   7333  SD  MET A 478     -28.788 -65.021  37.173  1.00  0.430          S  
ATOM   7334  CE  MET A 478     -27.340 -64.050  36.640  1.00  0.430          C  
ATOM   7335  H   MET A 478     -33.016 -64.066  35.991  1.00  0.370          H  
ATOM   7336  HA  MET A 478     -31.114 -63.295  38.123  1.00  0.370          H  
ATOM   7337 1HB  MET A 478     -31.089 -63.002  35.113  1.00  0.520          H  
ATOM   7338 2HB  MET A 478     -29.791 -62.510  36.160  1.00  0.520          H  
ATOM   7339 1HG  MET A 478     -30.766 -65.356  35.877  1.00  0.520          H  
ATOM   7340 2HG  MET A 478     -29.462 -64.653  34.912  1.00  0.520          H  
ATOM   7341 1HE  MET A 478     -26.518 -64.200  37.341  1.00  0.520          H  
ATOM   7342 2HE  MET A 478     -27.027 -64.374  35.643  1.00  0.520          H  
ATOM   7343 3HE  MET A 478     -27.589 -63.004  36.604  1.00  0.520          H  
ATOM   7344  N   VAL A 479     -32.643 -61.239  38.343  1.00  0.300          N  
ATOM   7345  CA  VAL A 479     -33.225 -59.923  38.530  1.00  0.280          C  
ATOM   7346  C   VAL A 479     -32.719 -59.287  39.808  1.00  0.280          C  
ATOM   7347  O   VAL A 479     -32.119 -59.959  40.652  1.00  0.310          O  
ATOM   7348  CB  VAL A 479     -34.765 -60.036  38.546  1.00  0.400          C  
ATOM   7349  CG1 VAL A 479     -35.262 -60.623  37.199  1.00  0.400          C  
ATOM   7350  CG2 VAL A 479     -35.209 -60.918  39.721  1.00  0.400          C  
ATOM   7351  H   VAL A 479     -32.762 -61.991  39.027  1.00  0.360          H  
ATOM   7352  HA  VAL A 479     -32.933 -59.288  37.693  1.00  0.340          H  
ATOM   7353  HB  VAL A 479     -35.194 -59.042  38.656  1.00  0.480          H  
ATOM   7354 1HG1 VAL A 479     -36.349 -60.684  37.202  1.00  0.480          H  
ATOM   7355 2HG1 VAL A 479     -34.937 -59.977  36.382  1.00  0.480          H  
ATOM   7356 3HG1 VAL A 479     -34.854 -61.619  37.049  1.00  0.480          H  
ATOM   7357 1HG2 VAL A 479     -36.294 -60.983  39.733  1.00  0.480          H  
ATOM   7358 2HG2 VAL A 479     -34.793 -61.911  39.618  1.00  0.480          H  
ATOM   7359 3HG2 VAL A 479     -34.868 -60.480  40.665  1.00  0.480          H  
ATOM   7360  N   CYS A 480     -32.926 -57.985  39.942  1.00  0.270          N  
ATOM   7361  CA  CYS A 480     -32.479 -57.287  41.138  1.00  0.280          C  
ATOM   7362  C   CYS A 480     -33.425 -57.510  42.304  1.00  0.300          C  
ATOM   7363  O   CYS A 480     -34.629 -57.680  42.127  1.00  0.320          O  
ATOM   7364  CB  CYS A 480     -32.358 -55.784  40.882  1.00  0.390          C  
ATOM   7365  SG  CYS A 480     -31.080 -55.327  39.689  1.00  0.390          S  
ATOM   7366  H   CYS A 480     -33.406 -57.473  39.218  1.00  0.320          H  
ATOM   7367  HA  CYS A 480     -31.499 -57.670  41.415  1.00  0.340          H  
ATOM   7368 1HB  CYS A 480     -33.311 -55.400  40.521  1.00  0.470          H  
ATOM   7369 2HB  CYS A 480     -32.143 -55.279  41.818  1.00  0.470          H  
ATOM   7370  N   ASN A 481     -32.855 -57.423  43.498  1.00  0.290          N  
ATOM   7371  CA  ASN A 481     -33.585 -57.506  44.751  1.00  0.310          C  
ATOM   7372  C   ASN A 481     -34.690 -56.460  44.761  1.00  0.310          C  
ATOM   7373  O   ASN A 481     -34.536 -55.371  44.210  1.00  0.300          O  
ATOM   7374  CB  ASN A 481     -32.644 -57.338  45.929  1.00  0.430          C  
ATOM   7375  CG  ASN A 481     -33.277 -57.657  47.232  1.00  0.430          C  
ATOM   7376  OD1 ASN A 481     -34.005 -56.844  47.802  1.00  0.430          O  
ATOM   7377  ND2 ASN A 481     -33.031 -58.847  47.724  1.00  0.430          N  
ATOM   7378  H   ASN A 481     -31.847 -57.313  43.525  1.00  0.350          H  
ATOM   7379  HA  ASN A 481     -34.062 -58.486  44.817  1.00  0.370          H  
ATOM   7380 1HB  ASN A 481     -31.778 -57.977  45.792  1.00  0.510          H  
ATOM   7381 2HB  ASN A 481     -32.289 -56.317  45.970  1.00  0.510          H  
ATOM   7382 1HD2 ASN A 481     -33.427 -59.125  48.603  1.00  0.510          H  
ATOM   7383 2HD2 ASN A 481     -32.444 -59.483  47.227  1.00  0.510          H  
ATOM   7384  N   HIS A 482     -35.823 -56.787  45.373  1.00  0.340          N  
ATOM   7385  CA  HIS A 482     -36.955 -55.876  45.430  1.00  0.330          C  
ATOM   7386  C   HIS A 482     -36.676 -54.597  46.213  1.00  0.330          C  
ATOM   7387  O   HIS A 482     -37.431 -53.629  46.116  1.00  0.340          O  
ATOM   7388  CB  HIS A 482     -38.137 -56.620  46.029  1.00  0.470          C  
ATOM   7389  CG  HIS A 482     -37.837 -57.117  47.381  1.00  0.470          C  
ATOM   7390  ND1 HIS A 482     -37.018 -58.212  47.593  1.00  0.470          N  
ATOM   7391  CD2 HIS A 482     -38.231 -56.696  48.602  1.00  0.470          C  
ATOM   7392  CE1 HIS A 482     -36.921 -58.433  48.894  1.00  0.470          C  
ATOM   7393  NE2 HIS A 482     -37.651 -57.532  49.527  1.00  0.470          N  
ATOM   7394  H   HIS A 482     -35.926 -57.689  45.838  1.00  0.410          H  
ATOM   7395  HA  HIS A 482     -37.223 -55.583  44.415  1.00  0.400          H  
ATOM   7396 1HB  HIS A 482     -39.001 -55.958  46.084  1.00  0.560          H  
ATOM   7397 2HB  HIS A 482     -38.401 -57.465  45.396  1.00  0.560          H  
ATOM   7398  HD2 HIS A 482     -38.885 -55.850  48.812  1.00  0.560          H  
ATOM   7399  HE1 HIS A 482     -36.340 -59.225  49.363  1.00  0.560          H  
ATOM   7400  HE2 HIS A 482     -37.763 -57.463  50.529  1.00  0.560          H  
ATOM   7401  N   LEU A 483     -35.585 -54.572  46.973  1.00  0.350          N  
ATOM   7402  CA  LEU A 483     -35.206 -53.396  47.715  1.00  0.360          C  
ATOM   7403  C   LEU A 483     -34.284 -52.485  46.908  1.00  0.340          C  
ATOM   7404  O   LEU A 483     -33.894 -51.425  47.413  1.00  0.350          O  
ATOM   7405  CB  LEU A 483     -34.505 -53.805  49.003  1.00  0.500          C  
ATOM   7406  CG  LEU A 483     -35.324 -54.650  49.992  1.00  0.500          C  
ATOM   7407  CD1 LEU A 483     -34.443 -55.068  51.091  1.00  0.500          C  
ATOM   7408  CD2 LEU A 483     -36.488 -53.851  50.561  1.00  0.500          C  
ATOM   7409  H   LEU A 483     -35.005 -55.406  47.048  1.00  0.420          H  
ATOM   7410  HA  LEU A 483     -36.102 -52.828  47.943  1.00  0.430          H  
ATOM   7411 1HB  LEU A 483     -33.601 -54.358  48.745  1.00  0.600          H  
ATOM   7412 2HB  LEU A 483     -34.226 -52.901  49.519  1.00  0.600          H  
ATOM   7413  HG  LEU A 483     -35.688 -55.534  49.492  1.00  0.600          H  
ATOM   7414 1HD1 LEU A 483     -34.995 -55.679  51.801  1.00  0.600          H  
ATOM   7415 2HD1 LEU A 483     -33.604 -55.643  50.696  1.00  0.600          H  
ATOM   7416 3HD1 LEU A 483     -34.083 -54.188  51.576  1.00  0.600          H  
ATOM   7417 1HD2 LEU A 483     -37.026 -54.480  51.267  1.00  0.600          H  
ATOM   7418 2HD2 LEU A 483     -36.112 -52.963  51.080  1.00  0.600          H  
ATOM   7419 3HD2 LEU A 483     -37.158 -53.551  49.766  1.00  0.600          H  
ATOM   7420  N   CYS A 484     -33.915 -52.887  45.683  1.00  0.310          N  
ATOM   7421  CA  CYS A 484     -33.059 -52.049  44.852  1.00  0.300          C  
ATOM   7422  C   CYS A 484     -33.921 -51.006  44.165  1.00  0.300          C  
ATOM   7423  O   CYS A 484     -35.029 -51.311  43.716  1.00  0.310          O  
ATOM   7424  CB  CYS A 484     -32.334 -52.860  43.766  1.00  0.420          C  
ATOM   7425  SG  CYS A 484     -31.174 -54.153  44.340  1.00  0.420          S  
ATOM   7426  H   CYS A 484     -34.262 -53.762  45.298  1.00  0.370          H  
ATOM   7427  HA  CYS A 484     -32.328 -51.539  45.480  1.00  0.360          H  
ATOM   7428 1HB  CYS A 484     -33.082 -53.347  43.138  1.00  0.510          H  
ATOM   7429 2HB  CYS A 484     -31.777 -52.175  43.122  1.00  0.510          H  
ATOM   7430  N   SER A 485     -33.400 -49.794  44.024  1.00  0.300          N  
ATOM   7431  CA  SER A 485     -34.115 -48.709  43.367  1.00  0.310          C  
ATOM   7432  C   SER A 485     -34.179 -48.942  41.876  1.00  0.290          C  
ATOM   7433  O   SER A 485     -33.604 -49.898  41.338  1.00  0.280          O  
ATOM   7434  CB  SER A 485     -33.431 -47.375  43.556  1.00  0.430          C  
ATOM   7435  OG  SER A 485     -32.340 -47.271  42.683  1.00  0.430          O  
ATOM   7436  H   SER A 485     -32.480 -49.589  44.420  1.00  0.360          H  
ATOM   7437  HA  SER A 485     -35.129 -48.659  43.750  1.00  0.370          H  
ATOM   7438 1HB  SER A 485     -34.131 -46.564  43.377  1.00  0.520          H  
ATOM   7439 2HB  SER A 485     -33.086 -47.288  44.588  1.00  0.520          H  
ATOM   7440  HG  SER A 485     -31.937 -46.403  42.865  1.00  0.520          H  
ATOM   7441  N   SER A 486     -34.870 -48.031  41.199  1.00  0.290          N  
ATOM   7442  CA  SER A 486     -35.093 -48.047  39.761  1.00  0.270          C  
ATOM   7443  C   SER A 486     -33.806 -47.936  38.942  1.00  0.250          C  
ATOM   7444  O   SER A 486     -33.823 -48.144  37.730  1.00  0.250          O  
ATOM   7445  CB  SER A 486     -36.059 -46.941  39.381  1.00  0.390          C  
ATOM   7446  OG  SER A 486     -35.511 -45.681  39.631  1.00  0.390          O  
ATOM   7447  H   SER A 486     -35.286 -47.267  41.712  1.00  0.350          H  
ATOM   7448  HA  SER A 486     -35.561 -49.000  39.510  1.00  0.320          H  
ATOM   7449 1HB  SER A 486     -36.309 -47.027  38.323  1.00  0.460          H  
ATOM   7450 2HB  SER A 486     -36.984 -47.057  39.944  1.00  0.460          H  
ATOM   7451  HG  SER A 486     -36.170 -45.041  39.346  1.00  0.460          H  
ATOM   7452  N   ASP A 487     -32.685 -47.622  39.598  1.00  0.250          N  
ATOM   7453  CA  ASP A 487     -31.406 -47.500  38.924  1.00  0.240          C  
ATOM   7454  C   ASP A 487     -30.758 -48.869  38.671  1.00  0.240          C  
ATOM   7455  O   ASP A 487     -29.788 -48.962  37.912  1.00  0.240          O  
ATOM   7456  CB  ASP A 487     -30.449 -46.664  39.775  1.00  0.340          C  
ATOM   7457  CG  ASP A 487     -30.852 -45.194  39.925  1.00  0.340          C  
ATOM   7458  OD1 ASP A 487     -31.232 -44.543  38.960  1.00  0.340          O  
ATOM   7459  OD2 ASP A 487     -30.780 -44.735  41.042  1.00  0.340          O  
ATOM   7460  H   ASP A 487     -32.732 -47.461  40.603  1.00  0.300          H  
ATOM   7461  HA  ASP A 487     -31.575 -47.007  37.971  1.00  0.290          H  
ATOM   7462 1HB  ASP A 487     -30.383 -47.112  40.769  1.00  0.410          H  
ATOM   7463 2HB  ASP A 487     -29.452 -46.704  39.339  1.00  0.410          H  
ATOM   7464  N   GLY A 488     -31.273 -49.941  39.308  1.00  0.250          N  
ATOM   7465  CA  GLY A 488     -30.725 -51.299  39.131  1.00  0.250          C  
ATOM   7466  C   GLY A 488     -29.650 -51.742  40.119  1.00  0.240          C  
ATOM   7467  O   GLY A 488     -29.515 -51.197  41.228  1.00  0.240          O  
ATOM   7468  H   GLY A 488     -32.090 -49.823  39.916  1.00  0.300          H  
ATOM   7469 1HA  GLY A 488     -31.548 -52.012  39.171  1.00  0.300          H  
ATOM   7470 2HA  GLY A 488     -30.315 -51.382  38.138  1.00  0.300          H  
ATOM   7471  N   CYS A 489     -28.918 -52.796  39.733  1.00  0.230          N  
ATOM   7472  CA  CYS A 489     -27.952 -53.419  40.628  1.00  0.220          C  
ATOM   7473  C   CYS A 489     -26.806 -54.079  39.863  1.00  0.220          C  
ATOM   7474  O   CYS A 489     -26.891 -54.314  38.660  1.00  0.230          O  
ATOM   7475  CB  CYS A 489     -28.669 -54.474  41.476  1.00  0.310          C  
ATOM   7476  SG  CYS A 489     -29.307 -55.877  40.552  1.00  0.310          S  
ATOM   7477  H   CYS A 489     -29.059 -53.197  38.796  1.00  0.280          H  
ATOM   7478  HA  CYS A 489     -27.532 -52.658  41.285  1.00  0.260          H  
ATOM   7479 1HB  CYS A 489     -28.002 -54.858  42.242  1.00  0.370          H  
ATOM   7480 2HB  CYS A 489     -29.500 -54.009  41.976  1.00  0.370          H  
ATOM   7481  N   TRP A 490     -25.748 -54.433  40.588  1.00  0.210          N  
ATOM   7482  CA  TRP A 490     -24.571 -55.063  39.997  1.00  0.220          C  
ATOM   7483  C   TRP A 490     -24.596 -56.593  39.987  1.00  0.200          C  
ATOM   7484  O   TRP A 490     -23.691 -57.248  39.434  1.00  0.200          O  
ATOM   7485  CB  TRP A 490     -23.341 -54.640  40.782  1.00  0.300          C  
ATOM   7486  CG  TRP A 490     -23.042 -53.217  40.788  1.00  0.300          C  
ATOM   7487  CD1 TRP A 490     -23.265 -52.369  41.809  1.00  0.300          C  
ATOM   7488  CD2 TRP A 490     -22.429 -52.433  39.745  1.00  0.300          C  
ATOM   7489  NE1 TRP A 490     -22.845 -51.133  41.482  1.00  0.300          N  
ATOM   7490  CE2 TRP A 490     -22.335 -51.145  40.220  1.00  0.300          C  
ATOM   7491  CE3 TRP A 490     -21.959 -52.720  38.476  1.00  0.300          C  
ATOM   7492  CZ2 TRP A 490     -21.794 -50.119  39.465  1.00  0.300          C  
ATOM   7493  CZ3 TRP A 490     -21.417 -51.696  37.715  1.00  0.300          C  
ATOM   7494  CH2 TRP A 490     -21.343 -50.433  38.195  1.00  0.300          C  
ATOM   7495  H   TRP A 490     -25.747 -54.213  41.589  1.00  0.250          H  
ATOM   7496  HA  TRP A 490     -24.482 -54.717  38.972  1.00  0.260          H  
ATOM   7497 1HB  TRP A 490     -23.422 -54.979  41.819  1.00  0.360          H  
ATOM   7498 2HB  TRP A 490     -22.499 -55.103  40.346  1.00  0.360          H  
ATOM   7499  HD1 TRP A 490     -23.710 -52.639  42.768  1.00  0.360          H  
ATOM   7500  HE1 TRP A 490     -22.896 -50.329  42.093  1.00  0.360          H  
ATOM   7501  HE3 TRP A 490     -22.021 -53.716  38.088  1.00  0.360          H  
ATOM   7502  HZ2 TRP A 490     -21.719 -49.095  39.849  1.00  0.360          H  
ATOM   7503  HZ3 TRP A 490     -21.056 -51.932  36.726  1.00  0.360          H  
ATOM   7504  HH2 TRP A 490     -20.914 -49.652  37.574  1.00  0.360          H  
ATOM   7505  N   GLY A 491     -25.574 -57.166  40.658  1.00  0.200          N  
ATOM   7506  CA  GLY A 491     -25.609 -58.601  40.845  1.00  0.190          C  
ATOM   7507  C   GLY A 491     -26.769 -58.966  41.744  1.00  0.210          C  
ATOM   7508  O   GLY A 491     -27.541 -58.094  42.131  1.00  0.220          O  
ATOM   7509  H   GLY A 491     -26.315 -56.583  41.034  1.00  0.240          H  
ATOM   7510 1HA  GLY A 491     -25.693 -59.095  39.890  1.00  0.230          H  
ATOM   7511 2HA  GLY A 491     -24.669 -58.909  41.295  1.00  0.230          H  
ATOM   7512  N   PRO A 492     -26.929 -60.241  42.084  1.00  0.210          N  
ATOM   7513  CA  PRO A 492     -28.002 -60.734  42.912  1.00  0.240          C  
ATOM   7514  C   PRO A 492     -27.794 -60.282  44.350  1.00  0.240          C  
ATOM   7515  O   PRO A 492     -26.652 -60.210  44.800  1.00  0.230          O  
ATOM   7516  CB  PRO A 492     -27.859 -62.251  42.759  1.00  0.360          C  
ATOM   7517  CG  PRO A 492     -26.378 -62.469  42.472  1.00  0.360          C  
ATOM   7518  CD  PRO A 492     -25.936 -61.254  41.678  1.00  0.360          C  
ATOM   7519  HA  PRO A 492     -28.965 -60.375  42.517  1.00  0.290          H  
ATOM   7520 1HB  PRO A 492     -28.194 -62.752  43.680  1.00  0.430          H  
ATOM   7521 2HB  PRO A 492     -28.509 -62.605  41.944  1.00  0.430          H  
ATOM   7522 1HG  PRO A 492     -25.827 -62.568  43.423  1.00  0.430          H  
ATOM   7523 2HG  PRO A 492     -26.234 -63.411  41.922  1.00  0.430          H  
ATOM   7524 1HD  PRO A 492     -24.928 -60.979  42.019  1.00  0.430          H  
ATOM   7525 2HD  PRO A 492     -25.971 -61.452  40.605  1.00  0.430          H  
ATOM   7526  N   GLY A 493     -28.898 -60.121  45.074  1.00  0.250          N  
ATOM   7527  CA  GLY A 493     -28.915 -59.791  46.501  1.00  0.260          C  
ATOM   7528  C   GLY A 493     -29.058 -58.282  46.813  1.00  0.260          C  
ATOM   7529  O   GLY A 493     -28.739 -57.421  45.992  1.00  0.250          O  
ATOM   7530  H   GLY A 493     -29.783 -60.221  44.597  1.00  0.300          H  
ATOM   7531 1HA  GLY A 493     -29.724 -60.355  46.957  1.00  0.310          H  
ATOM   7532 2HA  GLY A 493     -27.986 -60.154  46.947  1.00  0.310          H  
ATOM   7533  N   PRO A 494     -29.499 -57.942  48.051  1.00  0.260          N  
ATOM   7534  CA  PRO A 494     -29.747 -56.602  48.594  1.00  0.260          C  
ATOM   7535  C   PRO A 494     -28.455 -55.806  48.758  1.00  0.260          C  
ATOM   7536  O   PRO A 494     -28.468 -54.603  49.003  1.00  0.260          O  
ATOM   7537  CB  PRO A 494     -30.412 -56.903  49.941  1.00  0.390          C  
ATOM   7538  CG  PRO A 494     -29.885 -58.273  50.337  1.00  0.390          C  
ATOM   7539  CD  PRO A 494     -29.716 -59.029  49.047  1.00  0.390          C  
ATOM   7540  HA  PRO A 494     -30.443 -56.066  47.930  1.00  0.310          H  
ATOM   7541 1HB  PRO A 494     -30.169 -56.114  50.664  1.00  0.470          H  
ATOM   7542 2HB  PRO A 494     -31.505 -56.884  49.829  1.00  0.470          H  
ATOM   7543 1HG  PRO A 494     -28.941 -58.183  50.888  1.00  0.470          H  
ATOM   7544 2HG  PRO A 494     -30.599 -58.756  51.021  1.00  0.470          H  
ATOM   7545 1HD  PRO A 494     -28.820 -59.673  49.127  1.00  0.470          H  
ATOM   7546 2HD  PRO A 494     -30.626 -59.597  48.840  1.00  0.470          H  
ATOM   7547  N   ASP A 495     -27.332 -56.513  48.707  1.00  0.260          N  
ATOM   7548  CA  ASP A 495     -26.017 -55.941  48.852  1.00  0.250          C  
ATOM   7549  C   ASP A 495     -25.458 -55.388  47.541  1.00  0.240          C  
ATOM   7550  O   ASP A 495     -24.429 -54.716  47.543  1.00  0.240          O  
ATOM   7551  CB  ASP A 495     -25.093 -57.006  49.438  1.00  0.350          C  
ATOM   7552  CG  ASP A 495     -25.049 -58.215  48.589  1.00  0.350          C  
ATOM   7553  OD1 ASP A 495     -26.118 -58.691  48.265  1.00  0.350          O  
ATOM   7554  OD2 ASP A 495     -23.986 -58.691  48.284  1.00  0.350          O  
ATOM   7555  H   ASP A 495     -27.353 -57.520  48.523  1.00  0.310          H  
ATOM   7556  HA  ASP A 495     -26.078 -55.117  49.557  1.00  0.300          H  
ATOM   7557 1HB  ASP A 495     -24.093 -56.607  49.564  1.00  0.420          H  
ATOM   7558 2HB  ASP A 495     -25.448 -57.311  50.395  1.00  0.420          H  
ATOM   7559  N   GLN A 496     -26.075 -55.721  46.400  1.00  0.230          N  
ATOM   7560  CA  GLN A 496     -25.524 -55.277  45.121  1.00  0.220          C  
ATOM   7561  C   GLN A 496     -26.258 -54.095  44.501  1.00  0.220          C  
ATOM   7562  O   GLN A 496     -25.962 -53.692  43.372  1.00  0.210          O  
ATOM   7563  CB  GLN A 496     -25.486 -56.436  44.148  1.00  0.310          C  
ATOM   7564  CG  GLN A 496     -24.640 -57.582  44.624  1.00  0.310          C  
ATOM   7565  CD  GLN A 496     -23.211 -57.190  44.888  1.00  0.310          C  
ATOM   7566  OE1 GLN A 496     -22.556 -56.531  44.072  1.00  0.310          O  
ATOM   7567  NE2 GLN A 496     -22.709 -57.593  46.034  1.00  0.310          N  
ATOM   7568  H   GLN A 496     -26.934 -56.290  46.402  1.00  0.280          H  
ATOM   7569  HA  GLN A 496     -24.499 -54.953  45.291  1.00  0.260          H  
ATOM   7570 1HB  GLN A 496     -26.501 -56.813  44.011  1.00  0.370          H  
ATOM   7571 2HB  GLN A 496     -25.119 -56.108  43.193  1.00  0.370          H  
ATOM   7572 1HG  GLN A 496     -25.066 -57.972  45.553  1.00  0.370          H  
ATOM   7573 2HG  GLN A 496     -24.650 -58.365  43.872  1.00  0.370          H  
ATOM   7574 1HE2 GLN A 496     -21.767 -57.390  46.283  1.00  0.370          H  
ATOM   7575 2HE2 GLN A 496     -23.290 -58.130  46.694  1.00  0.370          H  
ATOM   7576  N   CYS A 497     -27.232 -53.557  45.216  1.00  0.240          N  
ATOM   7577  CA  CYS A 497     -28.075 -52.465  44.732  1.00  0.250          C  
ATOM   7578  C   CYS A 497     -27.281 -51.172  44.544  1.00  0.240          C  
ATOM   7579  O   CYS A 497     -26.460 -50.825  45.392  1.00  0.240          O  
ATOM   7580  CB  CYS A 497     -29.172 -52.187  45.751  1.00  0.350          C  
ATOM   7581  SG  CYS A 497     -30.349 -53.578  46.102  1.00  0.350          S  
ATOM   7582  H   CYS A 497     -27.396 -53.928  46.145  1.00  0.290          H  
ATOM   7583  HA  CYS A 497     -28.515 -52.744  43.780  1.00  0.300          H  
ATOM   7584 1HB  CYS A 497     -28.689 -51.924  46.688  1.00  0.420          H  
ATOM   7585 2HB  CYS A 497     -29.751 -51.319  45.441  1.00  0.420          H  
ATOM   7586  N   LEU A 498     -27.541 -50.430  43.459  1.00  0.250          N  
ATOM   7587  CA  LEU A 498     -26.885 -49.128  43.251  1.00  0.250          C  
ATOM   7588  C   LEU A 498     -27.311 -48.101  44.298  1.00  0.260          C  
ATOM   7589  O   LEU A 498     -26.510 -47.276  44.758  1.00  0.250          O  
ATOM   7590  CB  LEU A 498     -27.228 -48.615  41.855  1.00  0.350          C  
ATOM   7591  CG  LEU A 498     -26.582 -49.371  40.696  1.00  0.350          C  
ATOM   7592  CD1 LEU A 498     -27.268 -49.021  39.495  1.00  0.350          C  
ATOM   7593  CD2 LEU A 498     -25.138 -48.972  40.532  1.00  0.350          C  
ATOM   7594  H   LEU A 498     -28.216 -50.762  42.759  1.00  0.300          H  
ATOM   7595  HA  LEU A 498     -25.812 -49.275  43.339  1.00  0.300          H  
ATOM   7596 1HB  LEU A 498     -28.310 -48.681  41.725  1.00  0.420          H  
ATOM   7597 2HB  LEU A 498     -26.941 -47.565  41.785  1.00  0.420          H  
ATOM   7598  HG  LEU A 498     -26.664 -50.442  40.866  1.00  0.420          H  
ATOM   7599 1HD1 LEU A 498     -26.854 -49.560  38.678  1.00  0.420          H  
ATOM   7600 2HD1 LEU A 498     -28.272 -49.307  39.635  1.00  0.420          H  
ATOM   7601 3HD1 LEU A 498     -27.205 -47.952  39.309  1.00  0.420          H  
ATOM   7602 1HD2 LEU A 498     -24.710 -49.513  39.689  1.00  0.420          H  
ATOM   7603 2HD2 LEU A 498     -25.067 -47.900  40.344  1.00  0.420          H  
ATOM   7604 3HD2 LEU A 498     -24.592 -49.205  41.425  1.00  0.420          H  
ATOM   7605  N   SER A 499     -28.585 -48.174  44.662  1.00  0.260          N  
ATOM   7606  CA  SER A 499     -29.257 -47.315  45.626  1.00  0.270          C  
ATOM   7607  C   SER A 499     -30.445 -48.088  46.173  1.00  0.280          C  
ATOM   7608  O   SER A 499     -31.049 -48.891  45.448  1.00  0.280          O  
ATOM   7609  CB  SER A 499     -29.701 -46.019  44.995  1.00  0.370          C  
ATOM   7610  OG  SER A 499     -30.359 -45.219  45.932  1.00  0.370          O  
ATOM   7611  H   SER A 499     -29.154 -48.863  44.197  1.00  0.310          H  
ATOM   7612  HA  SER A 499     -28.576 -47.096  46.451  1.00  0.320          H  
ATOM   7613 1HB  SER A 499     -28.835 -45.489  44.601  1.00  0.450          H  
ATOM   7614 2HB  SER A 499     -30.361 -46.228  44.160  1.00  0.450          H  
ATOM   7615  HG  SER A 499     -30.614 -44.419  45.460  1.00  0.450          H  
ATOM   7616  N   CYS A 500     -30.745 -47.904  47.452  1.00  0.290          N  
ATOM   7617  CA  CYS A 500     -31.845 -48.622  48.091  1.00  0.300          C  
ATOM   7618  C   CYS A 500     -33.168 -47.877  47.984  1.00  0.340          C  
ATOM   7619  O   CYS A 500     -33.205 -46.648  48.042  1.00  0.350          O  
ATOM   7620  CB  CYS A 500     -31.522 -48.842  49.565  1.00  0.420          C  
ATOM   7621  SG  CYS A 500     -30.025 -49.797  49.837  1.00  0.420          S  
ATOM   7622  H   CYS A 500     -30.213 -47.233  47.988  1.00  0.350          H  
ATOM   7623  HA  CYS A 500     -31.957 -49.589  47.600  1.00  0.360          H  
ATOM   7624 1HB  CYS A 500     -31.405 -47.880  50.063  1.00  0.500          H  
ATOM   7625 2HB  CYS A 500     -32.351 -49.362  50.048  1.00  0.500          H  
ATOM   7626  N   ARG A 501     -34.264 -48.636  47.911  1.00  0.390          N  
ATOM   7627  CA  ARG A 501     -35.609 -48.062  47.923  1.00  0.490          C  
ATOM   7628  C   ARG A 501     -36.059 -47.514  49.258  1.00  0.460          C  
ATOM   7629  O   ARG A 501     -36.801 -46.534  49.289  1.00  0.480          O  
ATOM   7630  CB  ARG A 501     -36.656 -49.057  47.478  1.00  0.650          C  
ATOM   7631  CG  ARG A 501     -36.637 -49.315  46.049  1.00  0.650          C  
ATOM   7632  CD  ARG A 501     -37.619 -50.302  45.632  1.00  0.650          C  
ATOM   7633  NE  ARG A 501     -37.501 -50.556  44.203  1.00  0.650          N  
ATOM   7634  CZ  ARG A 501     -38.168 -49.934  43.208  1.00  0.650          C  
ATOM   7635  NH1 ARG A 501     -39.091 -49.021  43.456  1.00  0.650          N  
ATOM   7636  NH2 ARG A 501     -37.893 -50.254  41.952  1.00  0.650          N  
ATOM   7637  H   ARG A 501     -34.145 -49.650  47.827  1.00  0.470          H  
ATOM   7638  HA  ARG A 501     -35.615 -47.238  47.210  1.00  0.590          H  
ATOM   7639 1HB  ARG A 501     -36.498 -50.007  47.990  1.00  0.780          H  
ATOM   7640 2HB  ARG A 501     -37.649 -48.694  47.749  1.00  0.780          H  
ATOM   7641 1HG  ARG A 501     -36.813 -48.391  45.507  1.00  0.780          H  
ATOM   7642 2HG  ARG A 501     -35.666 -49.696  45.811  1.00  0.780          H  
ATOM   7643 1HD  ARG A 501     -37.413 -51.222  46.155  1.00  0.780          H  
ATOM   7644 2HD  ARG A 501     -38.629 -49.975  45.860  1.00  0.780          H  
ATOM   7645  HE  ARG A 501     -36.765 -51.213  43.925  1.00  0.780          H  
ATOM   7646 1HH1 ARG A 501     -39.321 -48.771  44.403  1.00  0.780          H  
ATOM   7647 2HH1 ARG A 501     -39.580 -48.590  42.682  1.00  0.780          H  
ATOM   7648 1HH2 ARG A 501     -37.188 -50.962  41.749  1.00  0.780          H  
ATOM   7649 2HH2 ARG A 501     -38.384 -49.807  41.196  1.00  0.780          H  
ATOM   7650  N   ARG A 502     -35.692 -48.165  50.369  1.00  0.410          N  
ATOM   7651  CA  ARG A 502     -36.192 -47.677  51.644  1.00  0.380          C  
ATOM   7652  C   ARG A 502     -35.098 -47.387  52.668  1.00  0.360          C  
ATOM   7653  O   ARG A 502     -34.852 -46.217  52.956  1.00  0.370          O  
ATOM   7654  CB  ARG A 502     -37.206 -48.664  52.196  1.00  0.540          C  
ATOM   7655  CG  ARG A 502     -38.428 -48.739  51.343  1.00  0.540          C  
ATOM   7656  CD  ARG A 502     -39.575 -49.428  51.952  1.00  0.540          C  
ATOM   7657  NE  ARG A 502     -39.382 -50.840  52.265  1.00  0.540          N  
ATOM   7658  CZ  ARG A 502     -39.475 -51.866  51.382  1.00  0.540          C  
ATOM   7659  NH1 ARG A 502     -39.616 -51.641  50.093  1.00  0.540          N  
ATOM   7660  NH2 ARG A 502     -39.430 -53.105  51.816  1.00  0.540          N  
ATOM   7661  H   ARG A 502     -35.091 -48.974  50.334  1.00  0.490          H  
ATOM   7662  HA  ARG A 502     -36.718 -46.740  51.470  1.00  0.460          H  
ATOM   7663 1HB  ARG A 502     -36.772 -49.660  52.291  1.00  0.650          H  
ATOM   7664 2HB  ARG A 502     -37.533 -48.345  53.165  1.00  0.650          H  
ATOM   7665 1HG  ARG A 502     -38.748 -47.726  51.099  1.00  0.650          H  
ATOM   7666 2HG  ARG A 502     -38.176 -49.253  50.423  1.00  0.650          H  
ATOM   7667 1HD  ARG A 502     -39.817 -48.937  52.882  1.00  0.650          H  
ATOM   7668 2HD  ARG A 502     -40.407 -49.345  51.299  1.00  0.650          H  
ATOM   7669  HE  ARG A 502     -39.283 -51.077  53.259  1.00  0.650          H  
ATOM   7670 1HH1 ARG A 502     -39.629 -50.696  49.737  1.00  0.650          H  
ATOM   7671 2HH1 ARG A 502     -39.690 -52.418  49.442  1.00  0.650          H  
ATOM   7672 1HH2 ARG A 502     -39.332 -53.291  52.805  1.00  0.650          H  
ATOM   7673 2HH2 ARG A 502     -39.505 -53.873  51.165  1.00  0.650          H  
ATOM   7674  N   PHE A 503     -34.414 -48.417  53.192  1.00  0.320          N  
ATOM   7675  CA  PHE A 503     -33.386 -48.190  54.208  1.00  0.270          C  
ATOM   7676  C   PHE A 503     -32.147 -49.024  53.932  1.00  0.260          C  
ATOM   7677  O   PHE A 503     -32.184 -49.955  53.121  1.00  0.270          O  
ATOM   7678  CB  PHE A 503     -33.933 -48.562  55.594  1.00  0.400          C  
ATOM   7679  CG  PHE A 503     -35.132 -47.822  55.960  1.00  0.400          C  
ATOM   7680  CD1 PHE A 503     -36.365 -48.351  55.667  1.00  0.400          C  
ATOM   7681  CD2 PHE A 503     -35.062 -46.607  56.560  1.00  0.400          C  
ATOM   7682  CE1 PHE A 503     -37.513 -47.678  55.953  1.00  0.400          C  
ATOM   7683  CE2 PHE A 503     -36.207 -45.916  56.844  1.00  0.400          C  
ATOM   7684  CZ  PHE A 503     -37.433 -46.454  56.534  1.00  0.400          C  
ATOM   7685  H   PHE A 503     -34.629 -49.391  52.970  1.00  0.380          H  
ATOM   7686  HA  PHE A 503     -33.098 -47.139  54.201  1.00  0.320          H  
ATOM   7687 1HB  PHE A 503     -34.192 -49.595  55.606  1.00  0.480          H  
ATOM   7688 2HB  PHE A 503     -33.169 -48.392  56.358  1.00  0.480          H  
ATOM   7689  HD1 PHE A 503     -36.417 -49.325  55.183  1.00  0.480          H  
ATOM   7690  HD2 PHE A 503     -34.088 -46.188  56.800  1.00  0.480          H  
ATOM   7691  HE1 PHE A 503     -38.478 -48.123  55.706  1.00  0.480          H  
ATOM   7692  HE2 PHE A 503     -36.154 -44.934  57.314  1.00  0.480          H  
ATOM   7693  HZ  PHE A 503     -38.331 -45.898  56.757  1.00  0.480          H  
ATOM   7694  N   SER A 504     -31.036 -48.679  54.571  1.00  0.260          N  
ATOM   7695  CA  SER A 504     -29.831 -49.500  54.432  1.00  0.260          C  
ATOM   7696  C   SER A 504     -29.024 -49.595  55.718  1.00  0.270          C  
ATOM   7697  O   SER A 504     -29.027 -48.696  56.558  1.00  0.270          O  
ATOM   7698  CB  SER A 504     -28.939 -48.953  53.341  1.00  0.360          C  
ATOM   7699  OG  SER A 504     -28.452 -47.700  53.674  1.00  0.360          O  
ATOM   7700  H   SER A 504     -31.040 -47.832  55.150  1.00  0.310          H  
ATOM   7701  HA  SER A 504     -30.120 -50.503  54.142  1.00  0.310          H  
ATOM   7702 1HB  SER A 504     -28.112 -49.645  53.156  1.00  0.440          H  
ATOM   7703 2HB  SER A 504     -29.511 -48.878  52.441  1.00  0.440          H  
ATOM   7704  HG  SER A 504     -27.899 -47.436  52.937  1.00  0.440          H  
ATOM   7705  N   ARG A 505     -28.298 -50.697  55.838  1.00  0.290          N  
ATOM   7706  CA  ARG A 505     -27.389 -50.960  56.946  1.00  0.310          C  
ATOM   7707  C   ARG A 505     -26.081 -51.428  56.348  1.00  0.240          C  
ATOM   7708  O   ARG A 505     -26.075 -52.359  55.544  1.00  0.270          O  
ATOM   7709  CB  ARG A 505     -27.989 -52.028  57.851  1.00  0.430          C  
ATOM   7710  CG  ARG A 505     -27.183 -52.462  59.065  1.00  0.430          C  
ATOM   7711  CD  ARG A 505     -27.931 -53.497  59.899  1.00  0.430          C  
ATOM   7712  NE  ARG A 505     -29.185 -52.940  60.422  1.00  0.430          N  
ATOM   7713  CZ  ARG A 505     -30.464 -53.279  60.052  1.00  0.430          C  
ATOM   7714  NH1 ARG A 505     -30.709 -54.256  59.196  1.00  0.430          N  
ATOM   7715  NH2 ARG A 505     -31.465 -52.588  60.562  1.00  0.430          N  
ATOM   7716  H   ARG A 505     -28.390 -51.402  55.097  1.00  0.350          H  
ATOM   7717  HA  ARG A 505     -27.224 -50.042  57.512  1.00  0.370          H  
ATOM   7718 1HB  ARG A 505     -28.905 -51.619  58.247  1.00  0.510          H  
ATOM   7719 2HB  ARG A 505     -28.244 -52.912  57.264  1.00  0.510          H  
ATOM   7720 1HG  ARG A 505     -26.235 -52.897  58.748  1.00  0.510          H  
ATOM   7721 2HG  ARG A 505     -26.994 -51.593  59.701  1.00  0.510          H  
ATOM   7722 1HD  ARG A 505     -28.147 -54.367  59.293  1.00  0.510          H  
ATOM   7723 2HD  ARG A 505     -27.312 -53.790  60.748  1.00  0.510          H  
ATOM   7724  HE  ARG A 505     -29.078 -52.167  61.104  1.00  0.510          H  
ATOM   7725 1HH1 ARG A 505     -29.956 -54.789  58.797  1.00  0.510          H  
ATOM   7726 2HH1 ARG A 505     -31.668 -54.471  58.948  1.00  0.510          H  
ATOM   7727 1HH2 ARG A 505     -31.239 -51.835  61.221  1.00  0.510          H  
ATOM   7728 2HH2 ARG A 505     -32.455 -52.746  60.278  1.00  0.510          H  
ATOM   7729  N   GLY A 506     -24.960 -50.828  56.721  1.00  0.230          N  
ATOM   7730  CA  GLY A 506     -23.736 -51.260  56.071  1.00  0.190          C  
ATOM   7731  C   GLY A 506     -23.932 -50.996  54.581  1.00  0.220          C  
ATOM   7732  O   GLY A 506     -24.231 -49.870  54.184  1.00  0.320          O  
ATOM   7733  H   GLY A 506     -24.963 -50.076  57.400  1.00  0.280          H  
ATOM   7734 1HA  GLY A 506     -22.883 -50.697  56.450  1.00  0.230          H  
ATOM   7735 2HA  GLY A 506     -23.558 -52.319  56.255  1.00  0.230          H  
ATOM   7736  N   ARG A 507     -23.763 -52.031  53.758  1.00  0.170          N  
ATOM   7737  CA  ARG A 507     -23.924 -51.909  52.311  1.00  0.210          C  
ATOM   7738  C   ARG A 507     -25.132 -52.711  51.815  1.00  0.210          C  
ATOM   7739  O   ARG A 507     -25.259 -52.968  50.620  1.00  0.220          O  
ATOM   7740  CB  ARG A 507     -22.681 -52.393  51.590  1.00  0.280          C  
ATOM   7741  CG  ARG A 507     -21.428 -51.618  51.906  1.00  0.280          C  
ATOM   7742  CD  ARG A 507     -20.285 -52.134  51.150  1.00  0.280          C  
ATOM   7743  NE  ARG A 507     -19.067 -51.454  51.487  1.00  0.280          N  
ATOM   7744  CZ  ARG A 507     -17.856 -51.750  50.982  1.00  0.280          C  
ATOM   7745  NH1 ARG A 507     -17.684 -52.710  50.107  1.00  0.280          N  
ATOM   7746  NH2 ARG A 507     -16.791 -51.077  51.364  1.00  0.280          N  
ATOM   7747  H   ARG A 507     -23.526 -52.930  54.157  1.00  0.200          H  
ATOM   7748  HA  ARG A 507     -24.083 -50.858  52.065  1.00  0.250          H  
ATOM   7749 1HB  ARG A 507     -22.503 -53.438  51.836  1.00  0.330          H  
ATOM   7750 2HB  ARG A 507     -22.839 -52.334  50.512  1.00  0.330          H  
ATOM   7751 1HG  ARG A 507     -21.572 -50.571  51.646  1.00  0.330          H  
ATOM   7752 2HG  ARG A 507     -21.201 -51.701  52.967  1.00  0.330          H  
ATOM   7753 1HD  ARG A 507     -20.159 -53.198  51.354  1.00  0.330          H  
ATOM   7754 2HD  ARG A 507     -20.472 -51.982  50.088  1.00  0.330          H  
ATOM   7755  HE  ARG A 507     -19.123 -50.702  52.158  1.00  0.330          H  
ATOM   7756 1HH1 ARG A 507     -18.468 -53.271  49.748  1.00  0.330          H  
ATOM   7757 2HH1 ARG A 507     -16.731 -52.882  49.786  1.00  0.330          H  
ATOM   7758 1HH2 ARG A 507     -16.866 -50.328  52.038  1.00  0.330          H  
ATOM   7759 2HH2 ARG A 507     -15.893 -51.341  50.952  1.00  0.330          H  
ATOM   7760  N   ILE A 508     -26.007 -53.101  52.742  1.00  0.210          N  
ATOM   7761  CA  ILE A 508     -27.175 -53.931  52.450  1.00  0.230          C  
ATOM   7762  C   ILE A 508     -28.522 -53.211  52.557  1.00  0.240          C  
ATOM   7763  O   ILE A 508     -28.852 -52.618  53.591  1.00  0.230          O  
ATOM   7764  CB  ILE A 508     -27.171 -55.134  53.425  1.00  0.310          C  
ATOM   7765  CG1 ILE A 508     -25.877 -55.954  53.208  1.00  0.310          C  
ATOM   7766  CG2 ILE A 508     -28.408 -56.000  53.211  1.00  0.310          C  
ATOM   7767  CD1 ILE A 508     -25.593 -57.013  54.245  1.00  0.310          C  
ATOM   7768  H   ILE A 508     -25.853 -52.810  53.712  1.00  0.250          H  
ATOM   7769  HA  ILE A 508     -27.086 -54.299  51.433  1.00  0.280          H  
ATOM   7770  HB  ILE A 508     -27.160 -54.762  54.452  1.00  0.380          H  
ATOM   7771 1HG1 ILE A 508     -25.948 -56.423  52.263  1.00  0.380          H  
ATOM   7772 2HG1 ILE A 508     -25.031 -55.279  53.195  1.00  0.380          H  
ATOM   7773 1HG2 ILE A 508     -28.411 -56.836  53.894  1.00  0.380          H  
ATOM   7774 2HG2 ILE A 508     -29.312 -55.426  53.380  1.00  0.380          H  
ATOM   7775 3HG2 ILE A 508     -28.398 -56.361  52.197  1.00  0.380          H  
ATOM   7776 1HD1 ILE A 508     -24.662 -57.523  53.993  1.00  0.380          H  
ATOM   7777 2HD1 ILE A 508     -25.493 -56.541  55.225  1.00  0.380          H  
ATOM   7778 3HD1 ILE A 508     -26.392 -57.743  54.279  1.00  0.380          H  
ATOM   7779  N   CYS A 509     -29.320 -53.268  51.487  1.00  0.250          N  
ATOM   7780  CA  CYS A 509     -30.647 -52.665  51.526  1.00  0.250          C  
ATOM   7781  C   CYS A 509     -31.553 -53.486  52.430  1.00  0.230          C  
ATOM   7782  O   CYS A 509     -31.603 -54.715  52.330  1.00  0.220          O  
ATOM   7783  CB  CYS A 509     -31.268 -52.595  50.144  1.00  0.350          C  
ATOM   7784  SG  CYS A 509     -30.376 -51.595  48.969  1.00  0.350          S  
ATOM   7785  H   CYS A 509     -28.986 -53.717  50.628  1.00  0.300          H  
ATOM   7786  HA  CYS A 509     -30.574 -51.664  51.942  1.00  0.300          H  
ATOM   7787 1HB  CYS A 509     -31.364 -53.599  49.729  1.00  0.420          H  
ATOM   7788 2HB  CYS A 509     -32.255 -52.176  50.235  1.00  0.420          H  
ATOM   7789  N   ILE A 510     -32.286 -52.798  53.287  1.00  0.240          N  
ATOM   7790  CA  ILE A 510     -33.224 -53.400  54.233  1.00  0.240          C  
ATOM   7791  C   ILE A 510     -34.605 -52.705  54.251  1.00  0.300          C  
ATOM   7792  O   ILE A 510     -34.768 -51.574  53.770  1.00  0.310          O  
ATOM   7793  CB  ILE A 510     -32.561 -53.410  55.611  1.00  0.340          C  
ATOM   7794  CG1 ILE A 510     -32.290 -51.993  55.940  1.00  0.340          C  
ATOM   7795  CG2 ILE A 510     -31.266 -54.277  55.605  1.00  0.340          C  
ATOM   7796  CD1 ILE A 510     -31.792 -51.703  57.205  1.00  0.340          C  
ATOM   7797  H   ILE A 510     -32.185 -51.784  53.263  1.00  0.290          H  
ATOM   7798  HA  ILE A 510     -33.385 -54.437  53.939  1.00  0.290          H  
ATOM   7799  HB  ILE A 510     -33.265 -53.802  56.346  1.00  0.400          H  
ATOM   7800 1HG1 ILE A 510     -31.594 -51.628  55.243  1.00  0.400          H  
ATOM   7801 2HG1 ILE A 510     -33.194 -51.457  55.845  1.00  0.400          H  
ATOM   7802 1HG2 ILE A 510     -30.800 -54.285  56.562  1.00  0.400          H  
ATOM   7803 2HG2 ILE A 510     -31.524 -55.300  55.329  1.00  0.400          H  
ATOM   7804 3HG2 ILE A 510     -30.560 -53.889  54.893  1.00  0.400          H  
ATOM   7805 1HD1 ILE A 510     -31.662 -50.663  57.231  1.00  0.400          H  
ATOM   7806 2HD1 ILE A 510     -32.480 -52.016  57.957  1.00  0.400          H  
ATOM   7807 3HD1 ILE A 510     -30.856 -52.179  57.340  1.00  0.400          H  
ATOM   7808  N   GLU A 511     -35.609 -53.387  54.816  1.00  0.350          N  
ATOM   7809  CA  GLU A 511     -36.945 -52.806  54.943  1.00  0.410          C  
ATOM   7810  C   GLU A 511     -37.161 -51.836  56.127  1.00  0.410          C  
ATOM   7811  O   GLU A 511     -38.081 -51.015  56.083  1.00  0.470          O  
ATOM   7812  CB  GLU A 511     -37.975 -53.946  54.991  1.00  0.550          C  
ATOM   7813  CG  GLU A 511     -38.016 -54.814  56.288  1.00  0.550          C  
ATOM   7814  CD  GLU A 511     -37.009 -55.944  56.318  1.00  0.550          C  
ATOM   7815  OE1 GLU A 511     -35.967 -55.805  55.714  1.00  0.550          O  
ATOM   7816  OE2 GLU A 511     -37.288 -56.943  56.930  1.00  0.550          O  
ATOM   7817  H   GLU A 511     -35.446 -54.335  55.165  1.00  0.420          H  
ATOM   7818  HA  GLU A 511     -37.133 -52.238  54.031  1.00  0.490          H  
ATOM   7819 1HB  GLU A 511     -38.963 -53.532  54.837  1.00  0.660          H  
ATOM   7820 2HB  GLU A 511     -37.784 -54.624  54.160  1.00  0.660          H  
ATOM   7821 1HG  GLU A 511     -37.873 -54.188  57.164  1.00  0.660          H  
ATOM   7822 2HG  GLU A 511     -39.007 -55.248  56.364  1.00  0.660          H  
ATOM   7823  N   SER A 512     -36.320 -51.907  57.166  1.00  0.360          N  
ATOM   7824  CA  SER A 512     -36.436 -51.011  58.324  1.00  0.350          C  
ATOM   7825  C   SER A 512     -35.192 -51.024  59.211  1.00  0.290          C  
ATOM   7826  O   SER A 512     -34.453 -52.020  59.280  1.00  0.310          O  
ATOM   7827  CB  SER A 512     -37.641 -51.375  59.172  1.00  0.490          C  
ATOM   7828  OG  SER A 512     -37.481 -52.629  59.776  1.00  0.490          O  
ATOM   7829  H   SER A 512     -35.619 -52.633  57.186  1.00  0.430          H  
ATOM   7830  HA  SER A 512     -36.571 -49.994  57.959  1.00  0.420          H  
ATOM   7831 1HB  SER A 512     -37.778 -50.618  59.944  1.00  0.590          H  
ATOM   7832 2HB  SER A 512     -38.527 -51.374  58.565  1.00  0.590          H  
ATOM   7833  HG  SER A 512     -38.277 -52.780  60.291  1.00  0.590          H  
ATOM   7834  N   CYS A 513     -35.016 -49.942  59.971  1.00  0.230          N  
ATOM   7835  CA  CYS A 513     -33.941 -49.859  60.954  1.00  0.160          C  
ATOM   7836  C   CYS A 513     -34.355 -50.550  62.249  1.00  0.220          C  
ATOM   7837  O   CYS A 513     -35.545 -50.734  62.516  1.00  0.240          O  
ATOM   7838  CB  CYS A 513     -33.572 -48.398  61.246  1.00  0.250          C  
ATOM   7839  SG  CYS A 513     -32.874 -47.471  59.846  1.00  0.250          S  
ATOM   7840  H   CYS A 513     -35.645 -49.160  59.859  1.00  0.280          H  
ATOM   7841  HA  CYS A 513     -33.067 -50.371  60.562  1.00  0.190          H  
ATOM   7842 1HB  CYS A 513     -34.457 -47.867  61.563  1.00  0.300          H  
ATOM   7843 2HB  CYS A 513     -32.856 -48.362  62.069  1.00  0.300          H  
ATOM   7844  N   ASN A 514     -33.386 -50.889  63.102  1.00  0.280          N  
ATOM   7845  CA  ASN A 514     -33.686 -51.570  64.362  1.00  0.350          C  
ATOM   7846  C   ASN A 514     -34.157 -50.564  65.394  1.00  0.340          C  
ATOM   7847  O   ASN A 514     -33.451 -50.209  66.342  1.00  0.420          O  
ATOM   7848  CB  ASN A 514     -32.481 -52.347  64.865  1.00  0.460          C  
ATOM   7849  CG  ASN A 514     -32.099 -53.488  63.965  1.00  0.460          C  
ATOM   7850  OD1 ASN A 514     -32.943 -54.106  63.299  1.00  0.460          O  
ATOM   7851  ND2 ASN A 514     -30.831 -53.799  63.946  1.00  0.460          N  
ATOM   7852  H   ASN A 514     -32.409 -50.677  62.883  1.00  0.340          H  
ATOM   7853  HA  ASN A 514     -34.505 -52.273  64.195  1.00  0.420          H  
ATOM   7854 1HB  ASN A 514     -31.630 -51.676  64.954  1.00  0.550          H  
ATOM   7855 2HB  ASN A 514     -32.678 -52.736  65.859  1.00  0.550          H  
ATOM   7856 1HD2 ASN A 514     -30.507 -54.549  63.374  1.00  0.550          H  
ATOM   7857 2HD2 ASN A 514     -30.183 -53.290  64.526  1.00  0.550          H  
ATOM   7858  N   LEU A 515     -35.365 -50.085  65.185  1.00  0.260          N  
ATOM   7859  CA  LEU A 515     -35.891 -49.013  66.001  1.00  0.270          C  
ATOM   7860  C   LEU A 515     -36.652 -49.520  67.209  1.00  0.400          C  
ATOM   7861  O   LEU A 515     -36.645 -48.882  68.255  1.00  0.540          O  
ATOM   7862  CB  LEU A 515     -36.827 -48.157  65.146  1.00  0.370          C  
ATOM   7863  CG  LEU A 515     -36.207 -47.541  63.862  1.00  0.370          C  
ATOM   7864  CD1 LEU A 515     -37.242 -46.779  63.143  1.00  0.370          C  
ATOM   7865  CD2 LEU A 515     -35.021 -46.670  64.178  1.00  0.370          C  
ATOM   7866  H   LEU A 515     -35.859 -50.438  64.363  1.00  0.310          H  
ATOM   7867  HA  LEU A 515     -35.061 -48.410  66.367  1.00  0.320          H  
ATOM   7868 1HB  LEU A 515     -37.670 -48.771  64.843  1.00  0.450          H  
ATOM   7869 2HB  LEU A 515     -37.196 -47.353  65.753  1.00  0.450          H  
ATOM   7870  HG  LEU A 515     -35.903 -48.332  63.219  1.00  0.450          H  
ATOM   7871 1HD1 LEU A 515     -36.829 -46.369  62.220  1.00  0.450          H  
ATOM   7872 2HD1 LEU A 515     -38.077 -47.427  62.899  1.00  0.450          H  
ATOM   7873 3HD1 LEU A 515     -37.574 -45.970  63.778  1.00  0.450          H  
ATOM   7874 1HD2 LEU A 515     -34.612 -46.261  63.264  1.00  0.450          H  
ATOM   7875 2HD2 LEU A 515     -35.323 -45.855  64.835  1.00  0.450          H  
ATOM   7876 3HD2 LEU A 515     -34.267 -47.264  64.656  1.00  0.450          H  
ATOM   7877  N   TYR A 516     -37.260 -50.692  67.084  1.00  0.490          N  
ATOM   7878  CA  TYR A 516     -38.097 -51.208  68.159  1.00  0.720          C  
ATOM   7879  C   TYR A 516     -37.749 -52.616  68.612  1.00  0.590          C  
ATOM   7880  O   TYR A 516     -38.328 -53.113  69.577  1.00  0.270          O  
ATOM   7881  CB  TYR A 516     -39.522 -51.153  67.695  1.00  0.920          C  
ATOM   7882  CG  TYR A 516     -39.799 -52.063  66.548  1.00  0.920          C  
ATOM   7883  CD1 TYR A 516     -40.271 -53.331  66.788  1.00  0.920          C  
ATOM   7884  CD2 TYR A 516     -39.550 -51.648  65.249  1.00  0.920          C  
ATOM   7885  CE1 TYR A 516     -40.517 -54.180  65.747  1.00  0.920          C  
ATOM   7886  CE2 TYR A 516     -39.796 -52.498  64.203  1.00  0.920          C  
ATOM   7887  CZ  TYR A 516     -40.282 -53.764  64.451  1.00  0.920          C  
ATOM   7888  OH  TYR A 516     -40.536 -54.623  63.411  1.00  0.920          O  
ATOM   7889  H   TYR A 516     -37.187 -51.185  66.210  1.00  0.590          H  
ATOM   7890  HA  TYR A 516     -37.984 -50.555  69.026  1.00  0.860          H  
ATOM   7891 1HB  TYR A 516     -40.200 -51.391  68.514  1.00  1.100          H  
ATOM   7892 2HB  TYR A 516     -39.714 -50.151  67.382  1.00  1.100          H  
ATOM   7893  HD1 TYR A 516     -40.455 -53.659  67.813  1.00  1.100          H  
ATOM   7894  HD2 TYR A 516     -39.172 -50.646  65.056  1.00  1.100          H  
ATOM   7895  HE1 TYR A 516     -40.896 -55.182  65.944  1.00  1.100          H  
ATOM   7896  HE2 TYR A 516     -39.609 -52.171  63.179  1.00  1.100          H  
ATOM   7897  HH  TYR A 516     -40.840 -55.466  63.760  1.00  1.100          H  
ATOM   7898  N   ASP A 517     -36.824 -53.256  67.921  1.00  0.840          N  
ATOM   7899  CA  ASP A 517     -36.414 -54.616  68.215  1.00  0.760          C  
ATOM   7900  C   ASP A 517     -34.961 -54.726  67.814  1.00  0.710          C  
ATOM   7901  O   ASP A 517     -34.397 -53.766  67.297  1.00  0.700          O  
ATOM   7902  CB  ASP A 517     -37.291 -55.628  67.445  1.00  1.100          C  
ATOM   7903  CG  ASP A 517     -37.342 -57.055  68.053  1.00  1.100          C  
ATOM   7904  OD1 ASP A 517     -36.409 -57.414  68.749  1.00  1.100          O  
ATOM   7905  OD2 ASP A 517     -38.284 -57.768  67.796  1.00  1.100          O  
ATOM   7906  H   ASP A 517     -36.373 -52.795  67.149  1.00  1.010          H  
ATOM   7907  HA  ASP A 517     -36.501 -54.801  69.286  1.00  0.910          H  
ATOM   7908 1HB  ASP A 517     -38.302 -55.257  67.409  1.00  1.320          H  
ATOM   7909 2HB  ASP A 517     -36.937 -55.700  66.416  1.00  1.320          H  
ATOM   7910  N   GLY A 518     -34.374 -55.889  68.011  1.00  0.700          N  
ATOM   7911  CA  GLY A 518     -32.981 -56.133  67.672  1.00  0.660          C  
ATOM   7912  C   GLY A 518     -32.056 -56.017  68.880  1.00  0.710          C  
ATOM   7913  O   GLY A 518     -32.325 -55.290  69.848  1.00  0.680          O  
ATOM   7914  H   GLY A 518     -34.932 -56.632  68.438  1.00  0.840          H  
ATOM   7915 1HA  GLY A 518     -32.883 -57.130  67.240  1.00  0.790          H  
ATOM   7916 2HA  GLY A 518     -32.666 -55.426  66.905  1.00  0.790          H  
ATOM   7917  N   GLU A 519     -30.949 -56.762  68.811  1.00  0.800          N  
ATOM   7918  CA  GLU A 519     -29.918 -56.794  69.844  1.00  0.870          C  
ATOM   7919  C   GLU A 519     -29.252 -55.432  70.009  1.00  0.830          C  
ATOM   7920  O   GLU A 519     -28.868 -55.032  71.114  1.00  0.870          O  
ATOM   7921  CB  GLU A 519     -28.875 -57.854  69.480  1.00  1.190          C  
ATOM   7922  CG  GLU A 519     -29.410 -59.286  69.479  1.00  1.190          C  
ATOM   7923  CD  GLU A 519     -30.159 -59.643  68.205  1.00  1.190          C  
ATOM   7924  OE1 GLU A 519     -30.253 -58.797  67.329  1.00  1.190          O  
ATOM   7925  OE2 GLU A 519     -30.645 -60.739  68.113  1.00  1.190          O  
ATOM   7926  H   GLU A 519     -30.815 -57.355  67.988  1.00  0.960          H  
ATOM   7927  HA  GLU A 519     -30.386 -57.067  70.790  1.00  1.040          H  
ATOM   7928 1HB  GLU A 519     -28.482 -57.649  68.489  1.00  1.430          H  
ATOM   7929 2HB  GLU A 519     -28.041 -57.800  70.180  1.00  1.430          H  
ATOM   7930 1HG  GLU A 519     -28.574 -59.974  69.601  1.00  1.430          H  
ATOM   7931 2HG  GLU A 519     -30.076 -59.411  70.332  1.00  1.430          H  
ATOM   7932  N   PHE A 520     -29.101 -54.736  68.886  1.00  0.760          N  
ATOM   7933  CA  PHE A 520     -28.484 -53.426  68.827  1.00  0.730          C  
ATOM   7934  C   PHE A 520     -29.506 -52.499  68.210  1.00  0.620          C  
ATOM   7935  O   PHE A 520     -30.008 -52.777  67.121  1.00  0.540          O  
ATOM   7936  CB  PHE A 520     -27.216 -53.469  67.975  1.00  1.030          C  
ATOM   7937  CG  PHE A 520     -26.180 -54.404  68.523  1.00  1.030          C  
ATOM   7938  CD1 PHE A 520     -26.183 -55.741  68.152  1.00  1.030          C  
ATOM   7939  CD2 PHE A 520     -25.213 -53.967  69.406  1.00  1.030          C  
ATOM   7940  CE1 PHE A 520     -25.253 -56.618  68.654  1.00  1.030          C  
ATOM   7941  CE2 PHE A 520     -24.276 -54.847  69.910  1.00  1.030          C  
ATOM   7942  CZ  PHE A 520     -24.299 -56.173  69.535  1.00  1.030          C  
ATOM   7943  H   PHE A 520     -29.420 -55.149  68.021  1.00  0.910          H  
ATOM   7944  HA  PHE A 520     -28.247 -53.080  69.833  1.00  0.880          H  
ATOM   7945 1HB  PHE A 520     -27.461 -53.776  66.962  1.00  1.240          H  
ATOM   7946 2HB  PHE A 520     -26.776 -52.471  67.921  1.00  1.240          H  
ATOM   7947  HD1 PHE A 520     -26.938 -56.097  67.455  1.00  1.240          H  
ATOM   7948  HD2 PHE A 520     -25.188 -52.910  69.704  1.00  1.240          H  
ATOM   7949  HE1 PHE A 520     -25.275 -57.666  68.353  1.00  1.240          H  
ATOM   7950  HE2 PHE A 520     -23.516 -54.490  70.606  1.00  1.240          H  
ATOM   7951  HZ  PHE A 520     -23.560 -56.866  69.935  1.00  1.240          H  
ATOM   7952  N   ARG A 521     -29.829 -51.424  68.909  1.00  0.630          N  
ATOM   7953  CA  ARG A 521     -30.837 -50.498  68.421  1.00  0.540          C  
ATOM   7954  C   ARG A 521     -30.185 -49.392  67.634  1.00  0.520          C  
ATOM   7955  O   ARG A 521     -29.027 -49.052  67.891  1.00  0.570          O  
ATOM   7956  CB  ARG A 521     -31.645 -49.966  69.574  1.00  0.790          C  
ATOM   7957  CG  ARG A 521     -32.299 -51.069  70.391  1.00  0.790          C  
ATOM   7958  CD  ARG A 521     -33.359 -51.820  69.645  1.00  0.790          C  
ATOM   7959  NE  ARG A 521     -33.918 -52.835  70.494  1.00  0.790          N  
ATOM   7960  CZ  ARG A 521     -34.900 -52.618  71.399  1.00  0.790          C  
ATOM   7961  NH1 ARG A 521     -35.419 -51.410  71.521  1.00  0.790          N  
ATOM   7962  NH2 ARG A 521     -35.318 -53.612  72.160  1.00  0.790          N  
ATOM   7963  H   ARG A 521     -29.374 -51.252  69.793  1.00  0.760          H  
ATOM   7964  HA  ARG A 521     -31.503 -51.023  67.740  1.00  0.650          H  
ATOM   7965 1HB  ARG A 521     -31.012 -49.374  70.232  1.00  0.950          H  
ATOM   7966 2HB  ARG A 521     -32.435 -49.311  69.196  1.00  0.950          H  
ATOM   7967 1HG  ARG A 521     -31.546 -51.798  70.684  1.00  0.950          H  
ATOM   7968 2HG  ARG A 521     -32.737 -50.657  71.280  1.00  0.950          H  
ATOM   7969 1HD  ARG A 521     -34.151 -51.163  69.284  1.00  0.950          H  
ATOM   7970 2HD  ARG A 521     -32.912 -52.334  68.799  1.00  0.950          H  
ATOM   7971  HE  ARG A 521     -33.509 -53.789  70.397  1.00  0.950          H  
ATOM   7972 1HH1 ARG A 521     -35.110 -50.659  70.923  1.00  0.950          H  
ATOM   7973 2HH1 ARG A 521     -36.145 -51.213  72.227  1.00  0.950          H  
ATOM   7974 1HH2 ARG A 521     -34.911 -54.529  72.062  1.00  0.950          H  
ATOM   7975 2HH2 ARG A 521     -36.059 -53.480  72.856  1.00  0.950          H  
ATOM   7976  N   GLU A 522     -30.932 -48.883  66.668  1.00  0.430          N  
ATOM   7977  CA  GLU A 522     -30.509 -47.869  65.716  1.00  0.390          C  
ATOM   7978  C   GLU A 522     -31.449 -46.677  65.595  1.00  0.350          C  
ATOM   7979  O   GLU A 522     -32.539 -46.654  66.169  1.00  0.330          O  
ATOM   7980  CB  GLU A 522     -30.433 -48.548  64.340  1.00  0.560          C  
ATOM   7981  CG  GLU A 522     -29.412 -49.684  64.226  1.00  0.560          C  
ATOM   7982  CD  GLU A 522     -29.562 -50.456  62.985  1.00  0.560          C  
ATOM   7983  OE1 GLU A 522     -30.675 -50.525  62.499  1.00  0.560          O  
ATOM   7984  OE2 GLU A 522     -28.605 -50.982  62.483  1.00  0.560          O  
ATOM   7985  H   GLU A 522     -31.881 -49.253  66.584  1.00  0.520          H  
ATOM   7986  HA  GLU A 522     -29.537 -47.500  66.019  1.00  0.470          H  
ATOM   7987 1HB  GLU A 522     -31.412 -48.954  64.100  1.00  0.670          H  
ATOM   7988 2HB  GLU A 522     -30.193 -47.808  63.573  1.00  0.670          H  
ATOM   7989 1HG  GLU A 522     -28.422 -49.262  64.229  1.00  0.670          H  
ATOM   7990 2HG  GLU A 522     -29.494 -50.354  65.077  1.00  0.670          H  
ATOM   7991  N   PHE A 523     -31.035 -45.717  64.774  1.00  0.340          N  
ATOM   7992  CA  PHE A 523     -31.850 -44.570  64.399  1.00  0.350          C  
ATOM   7993  C   PHE A 523     -31.744 -44.371  62.890  1.00  0.310          C  
ATOM   7994  O   PHE A 523     -30.796 -44.840  62.251  1.00  0.250          O  
ATOM   7995  CB  PHE A 523     -31.433 -43.306  65.146  1.00  0.490          C  
ATOM   7996  CG  PHE A 523     -30.052 -42.769  64.837  1.00  0.490          C  
ATOM   7997  CD1 PHE A 523     -29.860 -41.795  63.861  1.00  0.490          C  
ATOM   7998  CD2 PHE A 523     -28.946 -43.229  65.527  1.00  0.490          C  
ATOM   7999  CE1 PHE A 523     -28.599 -41.302  63.609  1.00  0.490          C  
ATOM   8000  CE2 PHE A 523     -27.705 -42.739  65.282  1.00  0.490          C  
ATOM   8001  CZ  PHE A 523     -27.525 -41.771  64.321  1.00  0.490          C  
ATOM   8002  H   PHE A 523     -30.073 -45.787  64.436  1.00  0.410          H  
ATOM   8003  HA  PHE A 523     -32.888 -44.778  64.650  1.00  0.420          H  
ATOM   8004 1HB  PHE A 523     -32.148 -42.515  64.934  1.00  0.580          H  
ATOM   8005 2HB  PHE A 523     -31.498 -43.495  66.205  1.00  0.580          H  
ATOM   8006  HD1 PHE A 523     -30.717 -41.416  63.298  1.00  0.580          H  
ATOM   8007  HD2 PHE A 523     -29.069 -44.002  66.277  1.00  0.580          H  
ATOM   8008  HE1 PHE A 523     -28.458 -40.535  62.850  1.00  0.580          H  
ATOM   8009  HE2 PHE A 523     -26.853 -43.125  65.847  1.00  0.580          H  
ATOM   8010  HZ  PHE A 523     -26.528 -41.385  64.124  1.00  0.580          H  
ATOM   8011  N   GLU A 524     -32.717 -43.669  62.306  1.00  0.350          N  
ATOM   8012  CA  GLU A 524     -32.716 -43.419  60.859  1.00  0.370          C  
ATOM   8013  C   GLU A 524     -31.943 -42.186  60.421  1.00  0.370          C  
ATOM   8014  O   GLU A 524     -32.477 -41.073  60.366  1.00  0.300          O  
ATOM   8015  CB  GLU A 524     -34.137 -43.257  60.347  1.00  0.510          C  
ATOM   8016  CG  GLU A 524     -34.989 -44.466  60.438  1.00  0.510          C  
ATOM   8017  CD  GLU A 524     -36.311 -44.208  59.920  1.00  0.510          C  
ATOM   8018  OE1 GLU A 524     -36.581 -43.072  59.629  1.00  0.510          O  
ATOM   8019  OE2 GLU A 524     -37.048 -45.134  59.727  1.00  0.510          O  
ATOM   8020  H   GLU A 524     -33.476 -43.306  62.865  1.00  0.420          H  
ATOM   8021  HA  GLU A 524     -32.262 -44.283  60.368  1.00  0.440          H  
ATOM   8022 1HB  GLU A 524     -34.629 -42.458  60.902  1.00  0.610          H  
ATOM   8023 2HB  GLU A 524     -34.106 -42.955  59.300  1.00  0.610          H  
ATOM   8024 1HG  GLU A 524     -34.551 -45.240  59.844  1.00  0.610          H  
ATOM   8025 2HG  GLU A 524     -35.048 -44.804  61.463  1.00  0.610          H  
ATOM   8026  N   ASN A 525     -30.690 -42.367  60.051  1.00  0.490          N  
ATOM   8027  CA  ASN A 525     -29.846 -41.255  59.682  1.00  0.550          C  
ATOM   8028  C   ASN A 525     -30.035 -40.958  58.202  1.00  0.560          C  
ATOM   8029  O   ASN A 525     -29.194 -41.304  57.378  1.00  0.620          O  
ATOM   8030  CB  ASN A 525     -28.392 -41.559  59.987  1.00  0.750          C  
ATOM   8031  CG  ASN A 525     -27.520 -40.349  59.919  1.00  0.750          C  
ATOM   8032  OD1 ASN A 525     -28.032 -39.225  59.968  1.00  0.750          O  
ATOM   8033  ND2 ASN A 525     -26.227 -40.539  59.810  1.00  0.750          N  
ATOM   8034  H   ASN A 525     -30.278 -43.302  60.020  1.00  0.590          H  
ATOM   8035  HA  ASN A 525     -30.154 -40.373  60.245  1.00  0.660          H  
ATOM   8036 1HB  ASN A 525     -28.313 -42.022  60.958  1.00  0.900          H  
ATOM   8037 2HB  ASN A 525     -28.025 -42.281  59.274  1.00  0.900          H  
ATOM   8038 1HD2 ASN A 525     -25.606 -39.754  59.759  1.00  0.900          H  
ATOM   8039 2HD2 ASN A 525     -25.862 -41.468  59.769  1.00  0.900          H  
ATOM   8040  N   GLY A 526     -31.190 -40.429  57.828  1.00  0.530          N  
ATOM   8041  CA  GLY A 526     -31.398 -40.140  56.407  1.00  0.570          C  
ATOM   8042  C   GLY A 526     -31.532 -41.415  55.578  1.00  0.510          C  
ATOM   8043  O   GLY A 526     -31.041 -41.483  54.449  1.00  0.560          O  
ATOM   8044  H   GLY A 526     -31.870 -40.219  58.565  1.00  0.640          H  
ATOM   8045 1HA  GLY A 526     -32.297 -39.534  56.291  1.00  0.680          H  
ATOM   8046 2HA  GLY A 526     -30.564 -39.548  56.034  1.00  0.680          H  
ATOM   8047  N   SER A 527     -32.157 -42.430  56.183  1.00  0.400          N  
ATOM   8048  CA  SER A 527     -32.376 -43.785  55.656  1.00  0.330          C  
ATOM   8049  C   SER A 527     -31.200 -44.724  55.947  1.00  0.260          C  
ATOM   8050  O   SER A 527     -31.320 -45.943  55.757  1.00  0.210          O  
ATOM   8051  CB  SER A 527     -32.655 -43.780  54.164  1.00  0.490          C  
ATOM   8052  OG  SER A 527     -31.474 -43.777  53.425  1.00  0.490          O  
ATOM   8053  H   SER A 527     -32.530 -42.226  57.100  1.00  0.480          H  
ATOM   8054  HA  SER A 527     -33.257 -44.190  56.150  1.00  0.400          H  
ATOM   8055 1HB  SER A 527     -33.231 -44.657  53.915  1.00  0.590          H  
ATOM   8056 2HB  SER A 527     -33.257 -42.913  53.902  1.00  0.590          H  
ATOM   8057  HG  SER A 527     -31.098 -42.901  53.579  1.00  0.590          H  
ATOM   8058  N   ILE A 528     -30.089 -44.182  56.466  1.00  0.300          N  
ATOM   8059  CA  ILE A 528     -28.965 -45.030  56.816  1.00  0.300          C  
ATOM   8060  C   ILE A 528     -29.160 -45.420  58.264  1.00  0.300          C  
ATOM   8061  O   ILE A 528     -29.308 -44.562  59.133  1.00  0.300          O  
ATOM   8062  CB  ILE A 528     -27.611 -44.299  56.666  1.00  0.420          C  
ATOM   8063  CG1 ILE A 528     -27.451 -43.706  55.223  1.00  0.420          C  
ATOM   8064  CG2 ILE A 528     -26.447 -45.250  57.039  1.00  0.420          C  
ATOM   8065  CD1 ILE A 528     -27.538 -44.694  54.078  1.00  0.420          C  
ATOM   8066  H   ILE A 528     -29.998 -43.174  56.624  1.00  0.360          H  
ATOM   8067  HA  ILE A 528     -28.972 -45.940  56.214  1.00  0.360          H  
ATOM   8068  HB  ILE A 528     -27.596 -43.452  57.342  1.00  0.500          H  
ATOM   8069 1HG1 ILE A 528     -28.231 -42.951  55.078  1.00  0.500          H  
ATOM   8070 2HG1 ILE A 528     -26.483 -43.211  55.168  1.00  0.500          H  
ATOM   8071 1HG2 ILE A 528     -25.505 -44.714  56.957  1.00  0.500          H  
ATOM   8072 2HG2 ILE A 528     -26.565 -45.601  58.066  1.00  0.500          H  
ATOM   8073 3HG2 ILE A 528     -26.434 -46.113  56.373  1.00  0.500          H  
ATOM   8074 1HD1 ILE A 528     -27.415 -44.158  53.139  1.00  0.500          H  
ATOM   8075 2HD1 ILE A 528     -26.760 -45.449  54.164  1.00  0.500          H  
ATOM   8076 3HD1 ILE A 528     -28.516 -45.172  54.086  1.00  0.500          H  
ATOM   8077  N   CYS A 529     -29.185 -46.696  58.541  1.00  0.300          N  
ATOM   8078  CA  CYS A 529     -29.409 -47.117  59.894  1.00  0.340          C  
ATOM   8079  C   CYS A 529     -28.109 -47.021  60.659  1.00  0.390          C  
ATOM   8080  O   CYS A 529     -27.079 -47.561  60.240  1.00  0.490          O  
ATOM   8081  CB  CYS A 529     -29.950 -48.520  59.891  1.00  0.460          C  
ATOM   8082  SG  CYS A 529     -31.491 -48.672  58.974  1.00  0.460          S  
ATOM   8083  H   CYS A 529     -29.067 -47.387  57.802  1.00  0.360          H  
ATOM   8084  HA  CYS A 529     -30.133 -46.454  60.362  1.00  0.410          H  
ATOM   8085 1HB  CYS A 529     -29.220 -49.205  59.461  1.00  0.550          H  
ATOM   8086 2HB  CYS A 529     -30.135 -48.821  60.895  1.00  0.550          H  
ATOM   8087  N   VAL A 530     -28.145 -46.286  61.757  1.00  0.360          N  
ATOM   8088  CA  VAL A 530     -26.963 -46.066  62.562  1.00  0.460          C  
ATOM   8089  C   VAL A 530     -27.212 -46.465  63.998  1.00  0.490          C  
ATOM   8090  O   VAL A 530     -28.214 -46.088  64.595  1.00  0.460          O  
ATOM   8091  CB  VAL A 530     -26.524 -44.598  62.463  1.00  0.600          C  
ATOM   8092  CG1 VAL A 530     -25.293 -44.336  63.343  1.00  0.600          C  
ATOM   8093  CG2 VAL A 530     -26.215 -44.251  61.017  1.00  0.600          C  
ATOM   8094  H   VAL A 530     -29.038 -45.852  62.018  1.00  0.430          H  
ATOM   8095  HA  VAL A 530     -26.157 -46.687  62.171  1.00  0.550          H  
ATOM   8096  HB  VAL A 530     -27.330 -43.980  62.800  1.00  0.720          H  
ATOM   8097 1HG1 VAL A 530     -25.010 -43.289  63.263  1.00  0.720          H  
ATOM   8098 2HG1 VAL A 530     -25.511 -44.563  64.387  1.00  0.720          H  
ATOM   8099 3HG1 VAL A 530     -24.466 -44.958  63.006  1.00  0.720          H  
ATOM   8100 1HG2 VAL A 530     -25.924 -43.213  60.955  1.00  0.720          H  
ATOM   8101 2HG2 VAL A 530     -25.403 -44.881  60.657  1.00  0.720          H  
ATOM   8102 3HG2 VAL A 530     -27.091 -44.411  60.402  1.00  0.720          H  
ATOM   8103  N   GLU A 531     -26.315 -47.272  64.534  1.00  0.560          N  
ATOM   8104  CA  GLU A 531     -26.416 -47.773  65.898  1.00  0.610          C  
ATOM   8105  C   GLU A 531     -26.460 -46.655  66.939  1.00  0.650          C  
ATOM   8106  O   GLU A 531     -25.683 -45.697  66.873  1.00  0.700          O  
ATOM   8107  CB  GLU A 531     -25.236 -48.714  66.162  1.00  0.830          C  
ATOM   8108  CG  GLU A 531     -25.249 -49.438  67.498  1.00  0.830          C  
ATOM   8109  CD  GLU A 531     -24.078 -50.363  67.650  1.00  0.830          C  
ATOM   8110  OE1 GLU A 531     -23.342 -50.507  66.704  1.00  0.830          O  
ATOM   8111  OE2 GLU A 531     -23.903 -50.914  68.710  1.00  0.830          O  
ATOM   8112  H   GLU A 531     -25.523 -47.549  63.970  1.00  0.670          H  
ATOM   8113  HA  GLU A 531     -27.333 -48.348  65.995  1.00  0.730          H  
ATOM   8114 1HB  GLU A 531     -25.208 -49.473  65.381  1.00  1.000          H  
ATOM   8115 2HB  GLU A 531     -24.306 -48.149  66.102  1.00  1.000          H  
ATOM   8116 1HG  GLU A 531     -25.212 -48.711  68.299  1.00  1.000          H  
ATOM   8117 2HG  GLU A 531     -26.181 -49.998  67.594  1.00  1.000          H  
ATOM   8118  N   CYS A 532     -27.378 -46.786  67.894  1.00  0.640          N  
ATOM   8119  CA  CYS A 532     -27.490 -45.850  69.003  1.00  0.700          C  
ATOM   8120  C   CYS A 532     -26.286 -45.990  69.916  1.00  0.820          C  
ATOM   8121  O   CYS A 532     -25.772 -47.084  70.131  1.00  0.870          O  
ATOM   8122  CB  CYS A 532     -28.768 -46.082  69.812  1.00  0.960          C  
ATOM   8123  SG  CYS A 532     -30.306 -45.685  68.936  1.00  0.960          S  
ATOM   8124  H   CYS A 532     -27.999 -47.585  67.856  1.00  0.770          H  
ATOM   8125  HA  CYS A 532     -27.507 -44.837  68.604  1.00  0.840          H  
ATOM   8126 1HB  CYS A 532     -28.818 -47.131  70.111  1.00  1.150          H  
ATOM   8127 2HB  CYS A 532     -28.731 -45.487  70.726  1.00  1.150          H  
ATOM   8128  N   ASP A 533     -25.859 -44.885  70.482  1.00  0.910          N  
ATOM   8129  CA  ASP A 533     -24.709 -44.870  71.355  1.00  1.060          C  
ATOM   8130  C   ASP A 533     -24.896 -45.840  72.535  1.00  1.110          C  
ATOM   8131  O   ASP A 533     -25.992 -45.897  73.104  1.00  1.040          O  
ATOM   8132  CB  ASP A 533     -24.485 -43.444  71.855  1.00  1.420          C  
ATOM   8133  CG  ASP A 533     -23.166 -43.237  72.563  1.00  1.420          C  
ATOM   8134  OD1 ASP A 533     -22.227 -42.792  71.937  1.00  1.420          O  
ATOM   8135  OD2 ASP A 533     -23.078 -43.589  73.712  1.00  1.420          O  
ATOM   8136  H   ASP A 533     -26.331 -44.013  70.286  1.00  1.090          H  
ATOM   8137  HA  ASP A 533     -23.855 -45.137  70.749  1.00  1.270          H  
ATOM   8138 1HB  ASP A 533     -24.530 -42.778  71.007  1.00  1.710          H  
ATOM   8139 2HB  ASP A 533     -25.293 -43.158  72.533  1.00  1.710          H  
ATOM   8140  N   PRO A 534     -23.843 -46.576  72.961  1.00  1.230          N  
ATOM   8141  CA  PRO A 534     -23.825 -47.464  74.108  1.00  1.340          C  
ATOM   8142  C   PRO A 534     -24.268 -46.764  75.408  1.00  1.410          C  
ATOM   8143  O   PRO A 534     -24.617 -47.450  76.356  1.00  1.440          O  
ATOM   8144  CB  PRO A 534     -22.356 -47.899  74.188  1.00  2.010          C  
ATOM   8145  CG  PRO A 534     -21.850 -47.803  72.774  1.00  2.010          C  
ATOM   8146  CD  PRO A 534     -22.575 -46.622  72.169  1.00  2.010          C  
ATOM   8147  HA  PRO A 534     -24.478 -48.325  73.898  1.00  1.610          H  
ATOM   8148 1HB  PRO A 534     -21.810 -47.235  74.879  1.00  2.410          H  
ATOM   8149 2HB  PRO A 534     -22.286 -48.916  74.601  1.00  2.410          H  
ATOM   8150 1HG  PRO A 534     -20.756 -47.674  72.772  1.00  2.410          H  
ATOM   8151 2HG  PRO A 534     -22.060 -48.743  72.236  1.00  2.410          H  
ATOM   8152 1HD  PRO A 534     -21.983 -45.700  72.282  1.00  2.410          H  
ATOM   8153 2HD  PRO A 534     -22.770 -46.888  71.116  1.00  2.410          H  
ATOM   8154  N   GLN A 535     -24.253 -45.430  75.473  1.00  1.450          N  
ATOM   8155  CA  GLN A 535     -24.697 -44.700  76.653  1.00  1.530          C  
ATOM   8156  C   GLN A 535     -26.190 -44.958  76.951  1.00  1.390          C  
ATOM   8157  O   GLN A 535     -26.654 -44.770  78.087  1.00  1.330          O  
ATOM   8158  CB  GLN A 535     -24.493 -43.189  76.420  1.00  2.110          C  
ATOM   8159  CG  GLN A 535     -24.797 -42.243  77.603  1.00  2.110          C  
ATOM   8160  CD  GLN A 535     -23.867 -42.438  78.772  1.00  2.110          C  
ATOM   8161  OE1 GLN A 535     -22.656 -42.605  78.600  1.00  2.110          O  
ATOM   8162  NE2 GLN A 535     -24.424 -42.415  79.964  1.00  2.110          N  
ATOM   8163  H   GLN A 535     -23.910 -44.861  74.690  1.00  1.740          H  
ATOM   8164  HA  GLN A 535     -24.104 -45.025  77.508  1.00  1.840          H  
ATOM   8165 1HB  GLN A 535     -23.458 -43.017  76.124  1.00  2.530          H  
ATOM   8166 2HB  GLN A 535     -25.113 -42.876  75.577  1.00  2.530          H  
ATOM   8167 1HG  GLN A 535     -24.694 -41.222  77.260  1.00  2.530          H  
ATOM   8168 2HG  GLN A 535     -25.816 -42.404  77.948  1.00  2.530          H  
ATOM   8169 1HE2 GLN A 535     -23.872 -42.569  80.818  1.00  2.530          H  
ATOM   8170 2HE2 GLN A 535     -25.412 -42.293  80.050  1.00  2.530          H  
ATOM   8171  N   CYS A 536     -26.941 -45.272  75.901  1.00  1.330          N  
ATOM   8172  CA  CYS A 536     -28.390 -45.276  75.941  1.00  1.210          C  
ATOM   8173  C   CYS A 536     -29.050 -46.641  76.248  1.00  1.130          C  
ATOM   8174  O   CYS A 536     -28.541 -47.700  75.874  1.00  1.120          O  
ATOM   8175  CB  CYS A 536     -28.852 -44.722  74.610  1.00  1.740          C  
ATOM   8176  SG  CYS A 536     -30.473 -44.191  74.618  1.00  1.740          S  
ATOM   8177  H   CYS A 536     -26.480 -45.494  75.022  1.00  1.600          H  
ATOM   8178  HA  CYS A 536     -28.691 -44.587  76.717  1.00  1.450          H  
ATOM   8179 1HB  CYS A 536     -28.215 -43.890  74.319  1.00  2.090          H  
ATOM   8180 2HB  CYS A 536     -28.749 -45.492  73.844  1.00  2.090          H  
ATOM   8181  N   GLU A 537     -30.196 -46.614  76.970  1.00  1.110          N  
ATOM   8182  CA  GLU A 537     -30.938 -47.830  77.363  1.00  1.090          C  
ATOM   8183  C   GLU A 537     -31.772 -48.466  76.240  1.00  0.940          C  
ATOM   8184  O   GLU A 537     -32.465 -47.784  75.482  1.00  0.800          O  
ATOM   8185  CB  GLU A 537     -31.839 -47.543  78.573  1.00  1.530          C  
ATOM   8186  CG  GLU A 537     -32.495 -48.801  79.199  1.00  1.530          C  
ATOM   8187  CD  GLU A 537     -33.261 -48.521  80.484  1.00  1.530          C  
ATOM   8188  OE1 GLU A 537     -33.254 -47.400  80.939  1.00  1.530          O  
ATOM   8189  OE2 GLU A 537     -33.833 -49.435  81.014  1.00  1.530          O  
ATOM   8190  H   GLU A 537     -30.597 -45.705  77.240  1.00  1.330          H  
ATOM   8191  HA  GLU A 537     -30.201 -48.569  77.677  1.00  1.310          H  
ATOM   8192 1HB  GLU A 537     -31.276 -47.028  79.334  1.00  1.840          H  
ATOM   8193 2HB  GLU A 537     -32.644 -46.869  78.268  1.00  1.840          H  
ATOM   8194 1HG  GLU A 537     -33.196 -49.229  78.482  1.00  1.840          H  
ATOM   8195 2HG  GLU A 537     -31.724 -49.541  79.397  1.00  1.840          H  
ATOM   8196  N   LYS A 538     -31.763 -49.800  76.177  1.00  1.000          N  
ATOM   8197  CA  LYS A 538     -32.520 -50.533  75.159  1.00  0.920          C  
ATOM   8198  C   LYS A 538     -34.005 -50.637  75.511  1.00  0.880          C  
ATOM   8199  O   LYS A 538     -34.503 -51.690  75.903  1.00  0.980          O  
ATOM   8200  CB  LYS A 538     -31.922 -51.919  74.964  1.00  1.320          C  
ATOM   8201  CG  LYS A 538     -30.493 -51.875  74.447  1.00  1.320          C  
ATOM   8202  CD  LYS A 538     -29.925 -53.257  74.223  1.00  1.320          C  
ATOM   8203  CE  LYS A 538     -28.439 -53.187  73.891  1.00  1.320          C  
ATOM   8204  NZ  LYS A 538     -27.871 -54.518  73.603  1.00  1.320          N  
ATOM   8205  H   LYS A 538     -31.199 -50.310  76.843  1.00  1.200          H  
ATOM   8206  HA  LYS A 538     -32.430 -49.997  74.225  1.00  1.100          H  
ATOM   8207 1HB  LYS A 538     -31.937 -52.465  75.907  1.00  1.580          H  
ATOM   8208 2HB  LYS A 538     -32.529 -52.478  74.245  1.00  1.580          H  
ATOM   8209 1HG  LYS A 538     -30.475 -51.329  73.501  1.00  1.580          H  
ATOM   8210 2HG  LYS A 538     -29.864 -51.342  75.159  1.00  1.580          H  
ATOM   8211 1HD  LYS A 538     -30.065 -53.865  75.117  1.00  1.580          H  
ATOM   8212 2HD  LYS A 538     -30.445 -53.737  73.388  1.00  1.580          H  
ATOM   8213 1HE  LYS A 538     -28.283 -52.542  73.026  1.00  1.580          H  
ATOM   8214 2HE  LYS A 538     -27.917 -52.763  74.748  1.00  1.580          H  
ATOM   8215 1HZ  LYS A 538     -26.890 -54.428  73.403  1.00  1.580          H  
ATOM   8216 2HZ  LYS A 538     -27.999 -55.135  74.389  1.00  1.580          H  
ATOM   8217 3HZ  LYS A 538     -28.348 -54.896  72.770  1.00  1.580          H  
ATOM   8218  N   MET A 539     -34.696 -49.522  75.359  1.00  0.740          N  
ATOM   8219  CA  MET A 539     -36.097 -49.393  75.736  1.00  0.670          C  
ATOM   8220  C   MET A 539     -37.065 -50.248  74.920  1.00  0.670          C  
ATOM   8221  O   MET A 539     -36.852 -50.540  73.741  1.00  0.610          O  
ATOM   8222  CB  MET A 539     -36.515 -47.943  75.740  1.00  0.970          C  
ATOM   8223  CG  MET A 539     -35.775 -47.106  76.747  1.00  0.970          C  
ATOM   8224  SD  MET A 539     -35.996 -47.711  78.440  1.00  0.970          S  
ATOM   8225  CE  MET A 539     -37.684 -47.323  78.920  1.00  0.970          C  
ATOM   8226  H   MET A 539     -34.153 -48.716  75.044  1.00  0.890          H  
ATOM   8227  HA  MET A 539     -36.184 -49.750  76.761  1.00  0.800          H  
ATOM   8228 1HB  MET A 539     -36.374 -47.513  74.750  1.00  1.160          H  
ATOM   8229 2HB  MET A 539     -37.554 -47.900  75.986  1.00  1.160          H  
ATOM   8230 1HG  MET A 539     -34.711 -47.100  76.521  1.00  1.160          H  
ATOM   8231 2HG  MET A 539     -36.130 -46.075  76.702  1.00  1.160          H  
ATOM   8232 1HE  MET A 539     -37.865 -47.667  79.940  1.00  1.160          H  
ATOM   8233 2HE  MET A 539     -37.840 -46.247  78.883  1.00  1.160          H  
ATOM   8234 3HE  MET A 539     -38.391 -47.813  78.256  1.00  1.160          H  
ATOM   8235  N   GLU A 540     -38.131 -50.660  75.607  1.00  0.790          N  
ATOM   8236  CA  GLU A 540     -39.193 -51.542  75.129  1.00  0.910          C  
ATOM   8237  C   GLU A 540     -40.549 -50.865  74.930  1.00  0.770          C  
ATOM   8238  O   GLU A 540     -40.688 -49.653  75.053  1.00  0.580          O  
ATOM   8239  CB  GLU A 540     -39.349 -52.713  76.110  1.00  1.230          C  
ATOM   8240  CG  GLU A 540     -38.121 -53.629  76.225  1.00  1.230          C  
ATOM   8241  CD  GLU A 540     -37.871 -54.453  74.980  1.00  1.230          C  
ATOM   8242  OE1 GLU A 540     -38.765 -54.553  74.173  1.00  1.230          O  
ATOM   8243  OE2 GLU A 540     -36.792 -54.981  74.833  1.00  1.230          O  
ATOM   8244  H   GLU A 540     -38.209 -50.352  76.566  1.00  0.950          H  
ATOM   8245  HA  GLU A 540     -38.880 -51.945  74.163  1.00  1.090          H  
ATOM   8246 1HB  GLU A 540     -39.566 -52.321  77.103  1.00  1.470          H  
ATOM   8247 2HB  GLU A 540     -40.192 -53.336  75.824  1.00  1.470          H  
ATOM   8248 1HG  GLU A 540     -37.237 -53.016  76.417  1.00  1.470          H  
ATOM   8249 2HG  GLU A 540     -38.256 -54.296  77.075  1.00  1.470          H  
ATOM   8250  N   ASP A 541     -41.532 -51.666  74.524  1.00  0.920          N  
ATOM   8251  CA  ASP A 541     -42.923 -51.256  74.335  1.00  0.870          C  
ATOM   8252  C   ASP A 541     -43.107 -50.109  73.375  1.00  0.880          C  
ATOM   8253  O   ASP A 541     -43.943 -49.234  73.573  1.00  0.800          O  
ATOM   8254  CB  ASP A 541     -43.543 -50.874  75.678  1.00  1.240          C  
ATOM   8255  CG  ASP A 541     -43.563 -52.030  76.680  1.00  1.240          C  
ATOM   8256  OD1 ASP A 541     -43.675 -53.166  76.279  1.00  1.240          O  
ATOM   8257  OD2 ASP A 541     -43.479 -51.757  77.868  1.00  1.240          O  
ATOM   8258  H   ASP A 541     -41.324 -52.651  74.404  1.00  1.100          H  
ATOM   8259  HA  ASP A 541     -43.471 -52.114  73.941  1.00  1.040          H  
ATOM   8260 1HB  ASP A 541     -42.993 -50.033  76.112  1.00  1.490          H  
ATOM   8261 2HB  ASP A 541     -44.567 -50.541  75.517  1.00  1.490          H  
ATOM   8262  N   GLY A 542     -42.358 -50.146  72.292  1.00  1.050          N  
ATOM   8263  CA  GLY A 542     -42.477 -49.144  71.264  1.00  1.150          C  
ATOM   8264  C   GLY A 542     -41.533 -47.973  71.399  1.00  0.800          C  
ATOM   8265  O   GLY A 542     -41.485 -47.157  70.480  1.00  0.750          O  
ATOM   8266  H   GLY A 542     -41.684 -50.896  72.181  1.00  1.260          H  
ATOM   8267 1HA  GLY A 542     -42.269 -49.630  70.322  1.00  1.380          H  
ATOM   8268 2HA  GLY A 542     -43.504 -48.787  71.216  1.00  1.380          H  
ATOM   8269  N   LEU A 543     -40.756 -47.897  72.485  1.00  0.570          N  
ATOM   8270  CA  LEU A 543     -39.816 -46.792  72.663  1.00  0.260          C  
ATOM   8271  C   LEU A 543     -38.658 -46.831  71.739  1.00  0.200          C  
ATOM   8272  O   LEU A 543     -38.040 -47.867  71.528  1.00  0.360          O  
ATOM   8273  CB  LEU A 543     -39.231 -46.729  74.081  1.00  0.490          C  
ATOM   8274  CG  LEU A 543     -40.017 -45.935  75.105  1.00  0.490          C  
ATOM   8275  CD1 LEU A 543     -41.096 -46.765  75.782  1.00  0.490          C  
ATOM   8276  CD2 LEU A 543     -39.165 -45.326  76.052  1.00  0.490          C  
ATOM   8277  H   LEU A 543     -40.832 -48.592  73.233  1.00  0.680          H  
ATOM   8278  HA  LEU A 543     -40.270 -45.856  72.453  1.00  0.310          H  
ATOM   8279 1HB  LEU A 543     -39.158 -47.746  74.438  1.00  0.590          H  
ATOM   8280 2HB  LEU A 543     -38.235 -46.300  74.011  1.00  0.590          H  
ATOM   8281  HG  LEU A 543     -40.450 -45.186  74.609  1.00  0.590          H  
ATOM   8282 1HD1 LEU A 543     -41.664 -46.134  76.463  1.00  0.590          H  
ATOM   8283 2HD1 LEU A 543     -41.765 -47.190  75.049  1.00  0.590          H  
ATOM   8284 3HD1 LEU A 543     -40.633 -47.573  76.348  1.00  0.590          H  
ATOM   8285 1HD2 LEU A 543     -39.798 -44.731  76.654  1.00  0.590          H  
ATOM   8286 2HD2 LEU A 543     -38.667 -46.052  76.639  1.00  0.590          H  
ATOM   8287 3HD2 LEU A 543     -38.435 -44.691  75.550  1.00  0.590          H  
ATOM   8288  N   LEU A 544     -38.333 -45.655  71.218  1.00  0.170          N  
ATOM   8289  CA  LEU A 544     -37.139 -45.490  70.426  1.00  0.280          C  
ATOM   8290  C   LEU A 544     -36.054 -45.355  71.451  1.00  0.470          C  
ATOM   8291  O   LEU A 544     -36.305 -44.781  72.520  1.00  0.610          O  
ATOM   8292  CB  LEU A 544     -37.212 -44.220  69.557  1.00  0.350          C  
ATOM   8293  CG  LEU A 544     -38.327 -44.155  68.468  1.00  0.350          C  
ATOM   8294  CD1 LEU A 544     -38.330 -42.755  67.862  1.00  0.350          C  
ATOM   8295  CD2 LEU A 544     -38.056 -45.206  67.360  1.00  0.350          C  
ATOM   8296  H   LEU A 544     -38.918 -44.852  71.422  1.00  0.200          H  
ATOM   8297  HA  LEU A 544     -36.955 -46.382  69.820  1.00  0.340          H  
ATOM   8298 1HB  LEU A 544     -37.367 -43.369  70.222  1.00  0.420          H  
ATOM   8299 2HB  LEU A 544     -36.247 -44.084  69.062  1.00  0.420          H  
ATOM   8300  HG  LEU A 544     -39.303 -44.346  68.920  1.00  0.420          H  
ATOM   8301 1HD1 LEU A 544     -39.107 -42.685  67.100  1.00  0.420          H  
ATOM   8302 2HD1 LEU A 544     -38.526 -42.019  68.646  1.00  0.420          H  
ATOM   8303 3HD1 LEU A 544     -37.360 -42.545  67.409  1.00  0.420          H  
ATOM   8304 1HD2 LEU A 544     -38.833 -45.136  66.596  1.00  0.420          H  
ATOM   8305 2HD2 LEU A 544     -37.083 -45.011  66.903  1.00  0.420          H  
ATOM   8306 3HD2 LEU A 544     -38.060 -46.212  67.788  1.00  0.420          H  
ATOM   8307  N   THR A 545     -34.852 -45.801  71.148  1.00  0.510          N  
ATOM   8308  CA  THR A 545     -33.803 -45.622  72.117  1.00  0.650          C  
ATOM   8309  C   THR A 545     -33.020 -44.353  71.878  1.00  0.700          C  
ATOM   8310  O   THR A 545     -32.539 -43.754  72.814  1.00  0.770          O  
ATOM   8311  CB  THR A 545     -32.919 -46.856  72.154  1.00  0.850          C  
ATOM   8312  OG1 THR A 545     -32.323 -47.073  70.892  1.00  0.850          O  
ATOM   8313  CG2 THR A 545     -33.795 -48.008  72.474  1.00  0.850          C  
ATOM   8314  H   THR A 545     -34.680 -46.273  70.270  1.00  0.610          H  
ATOM   8315  HA  THR A 545     -34.255 -45.541  73.105  1.00  0.780          H  
ATOM   8316  HB  THR A 545     -32.146 -46.746  72.920  1.00  1.020          H  
ATOM   8317  HG1 THR A 545     -31.609 -46.435  70.756  1.00  1.020          H  
ATOM   8318 1HG2 THR A 545     -33.211 -48.889  72.516  1.00  1.020          H  
ATOM   8319 2HG2 THR A 545     -34.256 -47.817  73.419  1.00  1.020          H  
ATOM   8320 3HG2 THR A 545     -34.568 -48.129  71.719  1.00  1.020          H  
ATOM   8321  N   CYS A 546     -32.975 -43.843  70.671  1.00  0.660          N  
ATOM   8322  CA  CYS A 546     -32.227 -42.607  70.496  1.00  0.720          C  
ATOM   8323  C   CYS A 546     -32.765 -41.870  69.293  1.00  0.690          C  
ATOM   8324  O   CYS A 546     -33.427 -42.466  68.442  1.00  0.610          O  
ATOM   8325  CB  CYS A 546     -30.724 -42.868  70.298  1.00  0.980          C  
ATOM   8326  SG  CYS A 546     -30.267 -43.659  68.731  1.00  0.980          S  
ATOM   8327  H   CYS A 546     -33.397 -44.319  69.890  1.00  0.790          H  
ATOM   8328  HA  CYS A 546     -32.348 -41.974  71.368  1.00  0.860          H  
ATOM   8329 1HB  CYS A 546     -30.184 -41.917  70.362  1.00  1.180          H  
ATOM   8330 2HB  CYS A 546     -30.359 -43.489  71.117  1.00  1.180          H  
ATOM   8331  N   HIS A 547     -32.423 -40.590  69.185  1.00  0.780          N  
ATOM   8332  CA  HIS A 547     -32.769 -39.778  68.026  1.00  0.790          C  
ATOM   8333  C   HIS A 547     -31.540 -39.352  67.242  1.00  0.820          C  
ATOM   8334  O   HIS A 547     -31.614 -38.470  66.386  1.00  0.840          O  
ATOM   8335  CB  HIS A 547     -33.511 -38.513  68.449  1.00  1.100          C  
ATOM   8336  CG  HIS A 547     -34.843 -38.732  69.061  1.00  1.100          C  
ATOM   8337  ND1 HIS A 547     -35.972 -39.026  68.317  1.00  1.100          N  
ATOM   8338  CD2 HIS A 547     -35.238 -38.704  70.341  1.00  1.100          C  
ATOM   8339  CE1 HIS A 547     -37.002 -39.158  69.130  1.00  1.100          C  
ATOM   8340  NE2 HIS A 547     -36.582 -38.965  70.357  1.00  1.100          N  
ATOM   8341  H   HIS A 547     -31.920 -40.146  69.955  1.00  0.940          H  
ATOM   8342  HA  HIS A 547     -33.410 -40.349  67.356  1.00  0.950          H  
ATOM   8343 1HB  HIS A 547     -32.895 -37.980  69.166  1.00  1.320          H  
ATOM   8344 2HB  HIS A 547     -33.638 -37.859  67.590  1.00  1.320          H  
ATOM   8345  HD2 HIS A 547     -34.606 -38.506  71.208  1.00  1.320          H  
ATOM   8346  HE1 HIS A 547     -38.026 -39.387  68.837  1.00  1.320          H  
ATOM   8347  HE2 HIS A 547     -37.150 -39.003  71.197  1.00  1.320          H  
ATOM   8348  N   GLY A 548     -30.401 -39.945  67.543  1.00  0.880          N  
ATOM   8349  CA  GLY A 548     -29.181 -39.539  66.876  1.00  0.900          C  
ATOM   8350  C   GLY A 548     -27.950 -40.131  67.541  1.00  0.910          C  
ATOM   8351  O   GLY A 548     -28.070 -40.937  68.466  1.00  0.900          O  
ATOM   8352  H   GLY A 548     -30.392 -40.688  68.229  1.00  1.060          H  
ATOM   8353 1HA  GLY A 548     -29.235 -39.843  65.840  1.00  1.080          H  
ATOM   8354 2HA  GLY A 548     -29.128 -38.454  66.881  1.00  1.080          H  
ATOM   8355  N   PRO A 549     -26.749 -39.737  67.087  1.00  0.950          N  
ATOM   8356  CA  PRO A 549     -25.467 -40.205  67.561  1.00  1.030          C  
ATOM   8357  C   PRO A 549     -25.077 -39.439  68.815  1.00  1.330          C  
ATOM   8358  O   PRO A 549     -25.771 -38.434  69.048  1.00  2.430          O  
ATOM   8359  CB  PRO A 549     -24.548 -39.893  66.382  1.00  1.540          C  
ATOM   8360  CG  PRO A 549     -25.167 -38.652  65.733  1.00  1.540          C  
ATOM   8361  CD  PRO A 549     -26.666 -38.745  65.992  1.00  1.540          C  
ATOM   8362  HA  PRO A 549     -25.518 -41.286  67.760  1.00  1.240          H  
ATOM   8363 1HB  PRO A 549     -23.524 -39.717  66.747  1.00  1.850          H  
ATOM   8364 2HB  PRO A 549     -24.501 -40.756  65.704  1.00  1.850          H  
ATOM   8365 1HG  PRO A 549     -24.727 -37.741  66.168  1.00  1.850          H  
ATOM   8366 2HG  PRO A 549     -24.924 -38.634  64.658  1.00  1.850          H  
ATOM   8367 1HD  PRO A 549     -27.023 -37.765  66.334  1.00  1.850          H  
ATOM   8368 2HD  PRO A 549     -27.185 -39.077  65.095  1.00  1.850          H  
ATOM   8369  N   GLY A 550     -24.785 -40.303  69.768  1.00  0.670          N  
ATOM   8370  CA  GLY A 550     -23.910 -39.933  70.860  1.00  0.800          C  
ATOM   8371  C   GLY A 550     -24.860 -39.650  72.009  1.00  1.070          C  
ATOM   8372  O   GLY A 550     -26.076 -39.763  71.839  1.00  1.220          O  
ATOM   8373  H   GLY A 550     -25.616 -40.738  70.152  1.00  0.800          H  
ATOM   8374 1HA  GLY A 550     -23.221 -40.741  71.082  1.00  0.960          H  
ATOM   8375 2HA  GLY A 550     -23.338 -39.043  70.602  1.00  0.960          H  
ATOM   8376  N   PRO A 551     -24.381 -39.406  73.226  1.00  1.190          N  
ATOM   8377  CA  PRO A 551     -25.223 -39.087  74.366  1.00  1.550          C  
ATOM   8378  C   PRO A 551     -26.209 -37.943  74.073  1.00  1.870          C  
ATOM   8379  O   PRO A 551     -27.355 -37.990  74.524  1.00  2.230          O  
ATOM   8380  CB  PRO A 551     -24.184 -38.679  75.418  1.00  2.330          C  
ATOM   8381  CG  PRO A 551     -22.936 -39.480  75.038  1.00  2.330          C  
ATOM   8382  CD  PRO A 551     -22.932 -39.484  73.514  1.00  2.330          C  
ATOM   8383  HA  PRO A 551     -25.764 -39.992  74.684  1.00  1.860          H  
ATOM   8384 1HB  PRO A 551     -24.024 -37.588  75.388  1.00  2.790          H  
ATOM   8385 2HB  PRO A 551     -24.559 -38.917  76.425  1.00  2.790          H  
ATOM   8386 1HG  PRO A 551     -22.033 -39.021  75.469  1.00  2.790          H  
ATOM   8387 2HG  PRO A 551     -22.995 -40.503  75.451  1.00  2.790          H  
ATOM   8388 1HD  PRO A 551     -22.397 -38.609  73.112  1.00  2.790          H  
ATOM   8389 2HD  PRO A 551     -22.495 -40.438  73.171  1.00  2.790          H  
ATOM   8390  N   ASP A 552     -25.785 -36.984  73.231  1.00  1.810          N  
ATOM   8391  CA  ASP A 552     -26.542 -35.808  72.809  1.00  2.240          C  
ATOM   8392  C   ASP A 552     -27.975 -36.115  72.394  1.00  1.720          C  
ATOM   8393  O   ASP A 552     -28.838 -35.239  72.467  1.00  1.660          O  
ATOM   8394  CB  ASP A 552     -25.834 -35.174  71.611  1.00  2.960          C  
ATOM   8395  CG  ASP A 552     -24.474 -34.566  71.961  1.00  2.960          C  
ATOM   8396  OD1 ASP A 552     -24.183 -34.413  73.121  1.00  2.960          O  
ATOM   8397  OD2 ASP A 552     -23.718 -34.308  71.061  1.00  2.960          O  
ATOM   8398  H   ASP A 552     -24.824 -36.998  72.913  1.00  2.170          H  
ATOM   8399  HA  ASP A 552     -26.569 -35.099  73.639  1.00  2.690          H  
ATOM   8400 1HB  ASP A 552     -25.698 -35.932  70.832  1.00  3.560          H  
ATOM   8401 2HB  ASP A 552     -26.473 -34.389  71.187  1.00  3.560          H  
ATOM   8402  N   ASN A 553     -28.215 -37.334  71.889  1.00  1.470          N  
ATOM   8403  CA  ASN A 553     -29.534 -37.691  71.411  1.00  1.110          C  
ATOM   8404  C   ASN A 553     -30.248 -38.904  72.034  1.00  0.820          C  
ATOM   8405  O   ASN A 553     -31.224 -39.388  71.460  1.00  0.660          O  
ATOM   8406  CB  ASN A 553     -29.468 -37.883  69.935  1.00  1.700          C  
ATOM   8407  CG  ASN A 553     -29.218 -36.648  69.188  1.00  1.700          C  
ATOM   8408  OD1 ASN A 553     -30.130 -35.832  69.036  1.00  1.700          O  
ATOM   8409  ND2 ASN A 553     -28.010 -36.466  68.707  1.00  1.700          N  
ATOM   8410  H   ASN A 553     -27.462 -38.034  71.873  1.00  1.760          H  
ATOM   8411  HA  ASN A 553     -30.184 -36.837  71.603  1.00  1.330          H  
ATOM   8412 1HB  ASN A 553     -28.684 -38.597  69.721  1.00  2.040          H  
ATOM   8413 2HB  ASN A 553     -30.397 -38.288  69.607  1.00  2.040          H  
ATOM   8414 1HD2 ASN A 553     -27.797 -35.635  68.198  1.00  2.040          H  
ATOM   8415 2HD2 ASN A 553     -27.270 -37.161  68.872  1.00  2.040          H  
ATOM   8416  N   CYS A 554     -29.807 -39.418  73.163  1.00  0.870          N  
ATOM   8417  CA  CYS A 554     -30.482 -40.571  73.787  1.00  0.780          C  
ATOM   8418  C   CYS A 554     -31.906 -40.283  74.338  1.00  0.880          C  
ATOM   8419  O   CYS A 554     -32.132 -39.222  74.923  1.00  0.930          O  
ATOM   8420  CB  CYS A 554     -29.590 -41.118  74.860  1.00  1.130          C  
ATOM   8421  SG  CYS A 554     -30.270 -42.463  75.723  1.00  1.130          S  
ATOM   8422  H   CYS A 554     -28.986 -39.003  73.621  1.00  1.040          H  
ATOM   8423  HA  CYS A 554     -30.574 -41.346  73.029  1.00  0.940          H  
ATOM   8424 1HB  CYS A 554     -28.644 -41.427  74.427  1.00  1.350          H  
ATOM   8425 2HB  CYS A 554     -29.370 -40.324  75.579  1.00  1.350          H  
ATOM   8426  N   THR A 555     -32.883 -41.203  74.128  1.00  0.910          N  
ATOM   8427  CA  THR A 555     -34.240 -40.994  74.663  1.00  0.970          C  
ATOM   8428  C   THR A 555     -34.321 -41.284  76.153  1.00  1.080          C  
ATOM   8429  O   THR A 555     -35.184 -40.732  76.843  1.00  1.370          O  
ATOM   8430  CB  THR A 555     -35.284 -41.882  73.972  1.00  1.330          C  
ATOM   8431  OG1 THR A 555     -34.906 -43.239  74.144  1.00  1.330          O  
ATOM   8432  CG2 THR A 555     -35.393 -41.543  72.520  1.00  1.330          C  
ATOM   8433  H   THR A 555     -32.687 -42.082  73.637  1.00  1.090          H  
ATOM   8434  HA  THR A 555     -34.511 -39.949  74.506  1.00  1.160          H  
ATOM   8435  HB  THR A 555     -36.253 -41.732  74.447  1.00  1.600          H  
ATOM   8436  HG1 THR A 555     -35.564 -43.825  73.712  1.00  1.600          H  
ATOM   8437 1HG2 THR A 555     -36.138 -42.178  72.048  1.00  1.600          H  
ATOM   8438 2HG2 THR A 555     -35.691 -40.514  72.442  1.00  1.600          H  
ATOM   8439 3HG2 THR A 555     -34.457 -41.680  72.040  1.00  1.600          H  
ATOM   8440  N   LYS A 556     -33.452 -42.157  76.648  1.00  1.090          N  
ATOM   8441  CA  LYS A 556     -33.339 -42.468  78.064  1.00  1.080          C  
ATOM   8442  C   LYS A 556     -31.986 -43.120  78.290  1.00  1.050          C  
ATOM   8443  O   LYS A 556     -31.711 -44.183  77.727  1.00  1.070          O  
ATOM   8444  CB  LYS A 556     -34.462 -43.389  78.540  1.00  1.520          C  
ATOM   8445  CG  LYS A 556     -34.460 -43.630  80.056  1.00  1.520          C  
ATOM   8446  CD  LYS A 556     -35.614 -44.526  80.473  1.00  1.520          C  
ATOM   8447  CE  LYS A 556     -35.689 -44.751  81.982  1.00  1.520          C  
ATOM   8448  NZ  LYS A 556     -34.414 -45.350  82.525  1.00  1.520          N  
ATOM   8449  H   LYS A 556     -32.831 -42.638  76.002  1.00  1.310          H  
ATOM   8450  HA  LYS A 556     -33.368 -41.541  78.635  1.00  1.300          H  
ATOM   8451 1HB  LYS A 556     -35.431 -42.970  78.263  1.00  1.820          H  
ATOM   8452 2HB  LYS A 556     -34.370 -44.361  78.048  1.00  1.820          H  
ATOM   8453 1HG  LYS A 556     -33.516 -44.114  80.331  1.00  1.820          H  
ATOM   8454 2HG  LYS A 556     -34.532 -42.677  80.578  1.00  1.820          H  
ATOM   8455 1HD  LYS A 556     -36.566 -44.130  80.103  1.00  1.820          H  
ATOM   8456 2HD  LYS A 556     -35.444 -45.480  80.026  1.00  1.820          H  
ATOM   8457 1HE  LYS A 556     -35.886 -43.808  82.490  1.00  1.820          H  
ATOM   8458 2HE  LYS A 556     -36.511 -45.441  82.182  1.00  1.820          H  
ATOM   8459 1HZ  LYS A 556     -34.494 -45.509  83.512  1.00  1.820          H  
ATOM   8460 2HZ  LYS A 556     -34.191 -46.250  82.052  1.00  1.820          H  
ATOM   8461 3HZ  LYS A 556     -33.652 -44.714  82.354  1.00  1.820          H  
ATOM   8462  N   CYS A 557     -31.137 -42.497  79.090  1.00  1.010          N  
ATOM   8463  CA  CYS A 557     -29.798 -43.040  79.287  1.00  0.960          C  
ATOM   8464  C   CYS A 557     -29.836 -44.195  80.270  1.00  0.960          C  
ATOM   8465  O   CYS A 557     -30.704 -44.243  81.142  1.00  0.940          O  
ATOM   8466  CB  CYS A 557     -28.834 -41.950  79.753  1.00  1.360          C  
ATOM   8467  SG  CYS A 557     -28.518 -40.686  78.485  1.00  1.360          S  
ATOM   8468  H   CYS A 557     -31.409 -41.639  79.548  1.00  1.210          H  
ATOM   8469  HA  CYS A 557     -29.433 -43.414  78.339  1.00  1.150          H  
ATOM   8470 1HB  CYS A 557     -29.232 -41.456  80.640  1.00  1.640          H  
ATOM   8471 2HB  CYS A 557     -27.880 -42.400  80.028  1.00  1.640          H  
ATOM   8472  N   SER A 558     -28.868 -45.119  80.145  1.00  0.980          N  
ATOM   8473  CA  SER A 558     -28.779 -46.297  81.023  1.00  0.980          C  
ATOM   8474  C   SER A 558     -28.538 -45.929  82.488  1.00  1.070          C  
ATOM   8475  O   SER A 558     -28.779 -46.733  83.393  1.00  1.090          O  
ATOM   8476  CB  SER A 558     -27.664 -47.198  80.546  1.00  1.370          C  
ATOM   8477  OG  SER A 558     -26.410 -46.610  80.781  1.00  1.370          O  
ATOM   8478  H   SER A 558     -28.170 -45.019  79.397  1.00  1.180          H  
ATOM   8479  HA  SER A 558     -29.721 -46.841  80.968  1.00  1.180          H  
ATOM   8480 1HB  SER A 558     -27.722 -48.161  81.048  1.00  1.650          H  
ATOM   8481 2HB  SER A 558     -27.785 -47.374  79.474  1.00  1.650          H  
ATOM   8482  HG  SER A 558     -25.791 -47.101  80.228  1.00  1.650          H  
ATOM   8483  N   HIS A 559     -28.041 -44.705  82.694  1.00  1.160          N  
ATOM   8484  CA  HIS A 559     -27.748 -44.068  83.976  1.00  1.350          C  
ATOM   8485  C   HIS A 559     -27.683 -42.511  83.823  1.00  1.740          C  
ATOM   8486  O   HIS A 559     -27.382 -41.978  82.750  1.00  1.790          O  
ATOM   8487  CB  HIS A 559     -26.416 -44.575  84.551  1.00  1.810          C  
ATOM   8488  CG  HIS A 559     -25.230 -44.308  83.657  1.00  1.810          C  
ATOM   8489  ND1 HIS A 559     -24.837 -45.190  82.664  1.00  1.810          N  
ATOM   8490  CD2 HIS A 559     -24.386 -43.247  83.579  1.00  1.810          C  
ATOM   8491  CE1 HIS A 559     -23.786 -44.694  82.032  1.00  1.810          C  
ATOM   8492  NE2 HIS A 559     -23.505 -43.503  82.542  1.00  1.810          N  
ATOM   8493  H   HIS A 559     -27.875 -44.163  81.861  1.00  1.390          H  
ATOM   8494  HA  HIS A 559     -28.538 -44.299  84.688  1.00  1.620          H  
ATOM   8495 1HB  HIS A 559     -26.231 -44.100  85.515  1.00  2.180          H  
ATOM   8496 2HB  HIS A 559     -26.481 -45.650  84.719  1.00  2.180          H  
ATOM   8497  HD1 HIS A 559     -25.476 -45.827  82.193  1.00  2.180          H  
ATOM   8498  HD2 HIS A 559     -24.323 -42.312  84.138  1.00  2.180          H  
ATOM   8499  HE1 HIS A 559     -23.328 -45.245  81.209  1.00  2.180          H  
ATOM   8500  N   PHE A 560     -27.850 -41.782  84.926  1.00  2.130          N  
ATOM   8501  CA  PHE A 560     -27.655 -40.333  84.910  1.00  2.580          C  
ATOM   8502  C   PHE A 560     -27.047 -39.926  86.237  1.00  1.920          C  
ATOM   8503  O   PHE A 560     -27.166 -40.649  87.227  1.00  1.390          O  
ATOM   8504  CB  PHE A 560     -28.967 -39.591  84.688  1.00  3.430          C  
ATOM   8505  CG  PHE A 560     -29.936 -39.774  85.793  1.00  3.430          C  
ATOM   8506  CD1 PHE A 560     -29.953 -38.898  86.875  1.00  3.430          C  
ATOM   8507  CD2 PHE A 560     -30.838 -40.817  85.766  1.00  3.430          C  
ATOM   8508  CE1 PHE A 560     -30.847 -39.068  87.900  1.00  3.430          C  
ATOM   8509  CE2 PHE A 560     -31.737 -40.990  86.792  1.00  3.430          C  
ATOM   8510  CZ  PHE A 560     -31.741 -40.113  87.862  1.00  3.430          C  
ATOM   8511  H   PHE A 560     -28.109 -42.230  85.796  1.00  2.560          H  
ATOM   8512  HA  PHE A 560     -26.957 -40.069  84.113  1.00  3.100          H  
ATOM   8513 1HB  PHE A 560     -28.773 -38.538  84.584  1.00  4.120          H  
ATOM   8514 2HB  PHE A 560     -29.429 -39.934  83.762  1.00  4.120          H  
ATOM   8515  HD1 PHE A 560     -29.242 -38.069  86.912  1.00  4.120          H  
ATOM   8516  HD2 PHE A 560     -30.831 -41.507  84.919  1.00  4.120          H  
ATOM   8517  HE1 PHE A 560     -30.845 -38.376  88.745  1.00  4.120          H  
ATOM   8518  HE2 PHE A 560     -32.445 -41.817  86.763  1.00  4.120          H  
ATOM   8519  HZ  PHE A 560     -32.452 -40.253  88.675  1.00  4.120          H  
ATOM   8520  N   LYS A 561     -26.392 -38.772  86.259  1.00  2.300          N  
ATOM   8521  CA  LYS A 561     -25.761 -38.279  87.472  1.00  1.810          C  
ATOM   8522  C   LYS A 561     -25.983 -36.798  87.640  1.00  2.210          C  
ATOM   8523  O   LYS A 561     -26.235 -36.094  86.663  1.00  1.840          O  
ATOM   8524  CB  LYS A 561     -24.259 -38.564  87.436  1.00  2.730          C  
ATOM   8525  CG  LYS A 561     -23.892 -40.048  87.389  1.00  2.730          C  
ATOM   8526  CD  LYS A 561     -22.389 -40.254  87.425  1.00  2.730          C  
ATOM   8527  CE  LYS A 561     -22.037 -41.736  87.359  1.00  2.730          C  
ATOM   8528  NZ  LYS A 561     -20.561 -41.962  87.396  1.00  2.730          N  
ATOM   8529  H   LYS A 561     -26.323 -38.225  85.414  1.00  2.760          H  
ATOM   8530  HA  LYS A 561     -26.206 -38.783  88.331  1.00  2.170          H  
ATOM   8531 1HB  LYS A 561     -23.824 -38.083  86.563  1.00  3.280          H  
ATOM   8532 2HB  LYS A 561     -23.786 -38.120  88.313  1.00  3.280          H  
ATOM   8533 1HG  LYS A 561     -24.356 -40.563  88.231  1.00  3.280          H  
ATOM   8534 2HG  LYS A 561     -24.272 -40.488  86.469  1.00  3.280          H  
ATOM   8535 1HD  LYS A 561     -21.928 -39.740  86.580  1.00  3.280          H  
ATOM   8536 2HD  LYS A 561     -21.989 -39.835  88.347  1.00  3.280          H  
ATOM   8537 1HE  LYS A 561     -22.494 -42.248  88.205  1.00  3.280          H  
ATOM   8538 2HE  LYS A 561     -22.436 -42.157  86.434  1.00  3.280          H  
ATOM   8539 1HZ  LYS A 561     -20.371 -42.954  87.351  1.00  3.280          H  
ATOM   8540 2HZ  LYS A 561     -20.127 -41.501  86.608  1.00  3.280          H  
ATOM   8541 3HZ  LYS A 561     -20.182 -41.588  88.254  1.00  3.280          H  
ATOM   8542  N   ASP A 562     -25.881 -36.309  88.866  1.00  3.280          N  
ATOM   8543  CA  ASP A 562     -25.958 -34.875  89.069  1.00  4.050          C  
ATOM   8544  C   ASP A 562     -24.820 -34.224  88.294  1.00  4.430          C  
ATOM   8545  O   ASP A 562     -23.676 -34.678  88.375  1.00  4.540          O  
ATOM   8546  CB  ASP A 562     -25.860 -34.532  90.551  1.00  5.360          C  
ATOM   8547  CG  ASP A 562     -27.098 -34.953  91.348  1.00  5.360          C  
ATOM   8548  OD1 ASP A 562     -28.110 -35.288  90.763  1.00  5.360          O  
ATOM   8549  OD2 ASP A 562     -27.010 -34.942  92.548  1.00  5.360          O  
ATOM   8550  H   ASP A 562     -25.726 -36.924  89.653  1.00  3.940          H  
ATOM   8551  HA  ASP A 562     -26.907 -34.508  88.677  1.00  4.860          H  
ATOM   8552 1HB  ASP A 562     -24.982 -35.016  90.980  1.00  6.430          H  
ATOM   8553 2HB  ASP A 562     -25.723 -33.456  90.663  1.00  6.430          H  
ATOM   8554  N   GLY A 563     -25.121 -33.124  87.608  1.00  5.030          N  
ATOM   8555  CA  GLY A 563     -24.187 -32.367  86.765  1.00  5.780          C  
ATOM   8556  C   GLY A 563     -24.313 -32.645  85.236  1.00  5.090          C  
ATOM   8557  O   GLY A 563     -24.659 -31.712  84.511  1.00  5.210          O  
ATOM   8558  H   GLY A 563     -26.083 -32.814  87.639  1.00  6.040          H  
ATOM   8559 1HA  GLY A 563     -24.348 -31.304  86.941  1.00  6.940          H  
ATOM   8560 2HA  GLY A 563     -23.169 -32.571  87.092  1.00  6.940          H  
ATOM   8561  N   PRO A 564     -24.022 -33.859  84.692  1.00  4.620          N  
ATOM   8562  CA  PRO A 564     -24.197 -34.249  83.292  1.00  4.400          C  
ATOM   8563  C   PRO A 564     -25.535 -34.951  82.911  1.00  3.080          C  
ATOM   8564  O   PRO A 564     -25.580 -35.628  81.888  1.00  3.200          O  
ATOM   8565  CB  PRO A 564     -23.003 -35.185  83.092  1.00  6.600          C  
ATOM   8566  CG  PRO A 564     -22.885 -35.905  84.398  1.00  6.600          C  
ATOM   8567  CD  PRO A 564     -23.300 -34.887  85.461  1.00  6.600          C  
ATOM   8568  HA  PRO A 564     -24.059 -33.360  82.669  1.00  5.280          H  
ATOM   8569 1HB  PRO A 564     -23.191 -35.861  82.244  1.00  7.920          H  
ATOM   8570 2HB  PRO A 564     -22.104 -34.602  82.842  1.00  7.920          H  
ATOM   8571 1HG  PRO A 564     -23.537 -36.791  84.396  1.00  7.920          H  
ATOM   8572 2HG  PRO A 564     -21.857 -36.271  84.540  1.00  7.920          H  
ATOM   8573 1HD  PRO A 564     -23.967 -35.410  86.104  1.00  7.920          H  
ATOM   8574 2HD  PRO A 564     -22.433 -34.479  85.995  1.00  7.920          H  
ATOM   8575  N   ASN A 565     -26.603 -34.832  83.720  1.00  2.090          N  
ATOM   8576  CA  ASN A 565     -27.895 -35.566  83.532  1.00  0.800          C  
ATOM   8577  C   ASN A 565     -28.580 -35.433  82.150  1.00  0.850          C  
ATOM   8578  O   ASN A 565     -29.001 -34.340  81.763  1.00  0.910          O  
ATOM   8579  CB  ASN A 565     -28.891 -35.130  84.609  1.00  1.640          C  
ATOM   8580  CG  ASN A 565     -30.200 -35.976  84.671  1.00  1.640          C  
ATOM   8581  OD1 ASN A 565     -30.641 -36.636  83.702  1.00  1.640          O  
ATOM   8582  ND2 ASN A 565     -30.834 -35.936  85.824  1.00  1.640          N  
ATOM   8583  H   ASN A 565     -26.525 -34.259  84.548  1.00  2.510          H  
ATOM   8584  HA  ASN A 565     -27.681 -36.624  83.676  1.00  0.960          H  
ATOM   8585 1HB  ASN A 565     -28.405 -35.180  85.585  1.00  1.960          H  
ATOM   8586 2HB  ASN A 565     -29.162 -34.085  84.440  1.00  1.960          H  
ATOM   8587 1HD2 ASN A 565     -31.689 -36.450  85.946  1.00  1.960          H  
ATOM   8588 2HD2 ASN A 565     -30.463 -35.400  86.588  1.00  1.960          H  
ATOM   8589  N   CYS A 566     -28.784 -36.569  81.457  1.00  0.890          N  
ATOM   8590  CA  CYS A 566     -29.365 -36.623  80.103  1.00  1.010          C  
ATOM   8591  C   CYS A 566     -30.711 -35.891  79.974  1.00  1.040          C  
ATOM   8592  O   CYS A 566     -31.007 -35.256  78.959  1.00  1.050          O  
ATOM   8593  CB  CYS A 566     -29.561 -38.085  79.706  1.00  1.370          C  
ATOM   8594  SG  CYS A 566     -28.003 -38.996  79.494  1.00  1.370          S  
ATOM   8595  H   CYS A 566     -28.449 -37.434  81.861  1.00  1.070          H  
ATOM   8596  HA  CYS A 566     -28.651 -36.171  79.417  1.00  1.210          H  
ATOM   8597 1HB  CYS A 566     -30.149 -38.593  80.470  1.00  1.640          H  
ATOM   8598 2HB  CYS A 566     -30.121 -38.140  78.771  1.00  1.640          H  
ATOM   8599  N   VAL A 567     -31.499 -35.881  81.035  1.00  1.040          N  
ATOM   8600  CA  VAL A 567     -32.787 -35.203  81.006  1.00  1.050          C  
ATOM   8601  C   VAL A 567     -32.592 -33.716  80.687  1.00  1.090          C  
ATOM   8602  O   VAL A 567     -33.461 -33.084  80.106  1.00  1.190          O  
ATOM   8603  CB  VAL A 567     -33.530 -35.377  82.340  1.00  1.470          C  
ATOM   8604  CG1 VAL A 567     -34.799 -34.521  82.380  1.00  1.470          C  
ATOM   8605  CG2 VAL A 567     -33.876 -36.811  82.497  1.00  1.470          C  
ATOM   8606  H   VAL A 567     -31.214 -36.380  81.880  1.00  1.250          H  
ATOM   8607  HA  VAL A 567     -33.394 -35.650  80.217  1.00  1.260          H  
ATOM   8608  HB  VAL A 567     -32.886 -35.060  83.160  1.00  1.760          H  
ATOM   8609 1HG1 VAL A 567     -35.305 -34.675  83.332  1.00  1.760          H  
ATOM   8610 2HG1 VAL A 567     -34.555 -33.466  82.282  1.00  1.760          H  
ATOM   8611 3HG1 VAL A 567     -35.463 -34.818  81.565  1.00  1.760          H  
ATOM   8612 1HG2 VAL A 567     -34.398 -36.957  83.439  1.00  1.760          H  
ATOM   8613 2HG2 VAL A 567     -34.516 -37.095  81.672  1.00  1.760          H  
ATOM   8614 3HG2 VAL A 567     -32.978 -37.418  82.486  1.00  1.760          H  
ATOM   8615  N   GLU A 568     -31.528 -33.106  81.195  1.00  1.070          N  
ATOM   8616  CA  GLU A 568     -31.289 -31.698  80.933  1.00  1.100          C  
ATOM   8617  C   GLU A 568     -30.261 -31.489  79.809  1.00  1.170          C  
ATOM   8618  O   GLU A 568     -30.250 -30.443  79.156  1.00  1.220          O  
ATOM   8619  CB  GLU A 568     -30.814 -30.996  82.208  1.00  1.530          C  
ATOM   8620  CG  GLU A 568     -31.842 -30.984  83.347  1.00  1.530          C  
ATOM   8621  CD  GLU A 568     -31.340 -30.277  84.590  1.00  1.530          C  
ATOM   8622  OE1 GLU A 568     -30.207 -29.857  84.593  1.00  1.530          O  
ATOM   8623  OE2 GLU A 568     -32.092 -30.160  85.530  1.00  1.530          O  
ATOM   8624  H   GLU A 568     -30.812 -33.625  81.702  1.00  1.280          H  
ATOM   8625  HA  GLU A 568     -32.225 -31.239  80.619  1.00  1.320          H  
ATOM   8626 1HB  GLU A 568     -29.912 -31.494  82.573  1.00  1.830          H  
ATOM   8627 2HB  GLU A 568     -30.550 -29.964  81.980  1.00  1.830          H  
ATOM   8628 1HG  GLU A 568     -32.746 -30.490  82.996  1.00  1.830          H  
ATOM   8629 2HG  GLU A 568     -32.099 -32.015  83.596  1.00  1.830          H  
ATOM   8630  N   LYS A 569     -29.382 -32.479  79.588  1.00  1.150          N  
ATOM   8631  CA  LYS A 569     -28.313 -32.347  78.595  1.00  1.220          C  
ATOM   8632  C   LYS A 569     -28.644 -32.824  77.179  1.00  1.290          C  
ATOM   8633  O   LYS A 569     -27.933 -32.471  76.238  1.00  1.370          O  
ATOM   8634  CB  LYS A 569     -27.048 -33.062  79.072  1.00  1.680          C  
ATOM   8635  CG  LYS A 569     -26.472 -32.559  80.401  1.00  1.680          C  
ATOM   8636  CD  LYS A 569     -26.072 -31.087  80.394  1.00  1.680          C  
ATOM   8637  CE  LYS A 569     -25.436 -30.723  81.721  1.00  1.680          C  
ATOM   8638  NZ  LYS A 569     -25.118 -29.283  81.832  1.00  1.680          N  
ATOM   8639  H   LYS A 569     -29.412 -33.306  80.189  1.00  1.380          H  
ATOM   8640  HA  LYS A 569     -28.084 -31.289  78.503  1.00  1.460          H  
ATOM   8641 1HB  LYS A 569     -27.269 -34.123  79.204  1.00  2.020          H  
ATOM   8642 2HB  LYS A 569     -26.274 -32.984  78.310  1.00  2.020          H  
ATOM   8643 1HG  LYS A 569     -27.198 -32.712  81.193  1.00  2.020          H  
ATOM   8644 2HG  LYS A 569     -25.593 -33.149  80.628  1.00  2.020          H  
ATOM   8645 1HD  LYS A 569     -25.371 -30.892  79.582  1.00  2.020          H  
ATOM   8646 2HD  LYS A 569     -26.950 -30.457  80.265  1.00  2.020          H  
ATOM   8647 1HE  LYS A 569     -26.122 -30.997  82.521  1.00  2.020          H  
ATOM   8648 2HE  LYS A 569     -24.516 -31.283  81.834  1.00  2.020          H  
ATOM   8649 1HZ  LYS A 569     -24.700 -29.117  82.740  1.00  2.020          H  
ATOM   8650 2HZ  LYS A 569     -24.470 -29.016  81.107  1.00  2.020          H  
ATOM   8651 3HZ  LYS A 569     -25.967 -28.742  81.746  1.00  2.020          H  
ATOM   8652  N   CYS A 570     -29.741 -33.551  76.986  1.00  1.270          N  
ATOM   8653  CA  CYS A 570     -30.067 -34.056  75.664  1.00  1.340          C  
ATOM   8654  C   CYS A 570     -31.224 -33.395  74.853  1.00  1.220          C  
ATOM   8655  O   CYS A 570     -31.756 -34.108  74.006  1.00  1.220          O  
ATOM   8656  CB  CYS A 570     -30.395 -35.544  75.800  1.00  1.850          C  
ATOM   8657  SG  CYS A 570     -29.026 -36.517  76.431  1.00  1.850          S  
ATOM   8658  H   CYS A 570     -30.298 -33.866  77.782  1.00  1.520          H  
ATOM   8659  HA  CYS A 570     -29.163 -33.979  75.057  1.00  1.610          H  
ATOM   8660 1HB  CYS A 570     -31.241 -35.670  76.475  1.00  2.220          H  
ATOM   8661 2HB  CYS A 570     -30.678 -35.963  74.832  1.00  2.220          H  
ATOM   8662  HG  CYS A 570     -28.485 -36.898  75.254  1.00  2.220          H  
ATOM   8663  N   PRO A 571     -31.592 -32.066  74.964  1.00  1.110          N  
ATOM   8664  CA  PRO A 571     -32.662 -31.393  74.208  1.00  1.020          C  
ATOM   8665  C   PRO A 571     -32.693 -31.707  72.726  1.00  0.950          C  
ATOM   8666  O   PRO A 571     -33.761 -31.882  72.173  1.00  0.860          O  
ATOM   8667  CB  PRO A 571     -32.330 -29.918  74.417  1.00  1.530          C  
ATOM   8668  CG  PRO A 571     -31.721 -29.883  75.767  1.00  1.530          C  
ATOM   8669  CD  PRO A 571     -30.909 -31.134  75.874  1.00  1.530          C  
ATOM   8670  HA  PRO A 571     -33.636 -31.535  74.665  1.00  1.220          H  
ATOM   8671 1HB  PRO A 571     -31.650 -29.559  73.625  1.00  1.840          H  
ATOM   8672 2HB  PRO A 571     -33.251 -29.315  74.344  1.00  1.840          H  
ATOM   8673 1HG  PRO A 571     -31.105 -28.976  75.885  1.00  1.840          H  
ATOM   8674 2HG  PRO A 571     -32.502 -29.831  76.543  1.00  1.840          H  
ATOM   8675 1HD  PRO A 571     -29.868 -30.949  75.569  1.00  1.840          H  
ATOM   8676 2HD  PRO A 571     -31.025 -31.431  76.913  1.00  1.840          H  
ATOM   8677  N   ASP A 572     -31.547 -31.879  72.077  1.00  1.040          N  
ATOM   8678  CA  ASP A 572     -31.558 -32.193  70.650  1.00  0.980          C  
ATOM   8679  C   ASP A 572     -32.559 -33.308  70.324  1.00  1.050          C  
ATOM   8680  O   ASP A 572     -33.365 -33.196  69.386  1.00  0.930          O  
ATOM   8681  CB  ASP A 572     -30.169 -32.649  70.194  1.00  1.400          C  
ATOM   8682  CG  ASP A 572     -29.109 -31.550  70.202  1.00  1.400          C  
ATOM   8683  OD1 ASP A 572     -29.447 -30.395  70.332  1.00  1.400          O  
ATOM   8684  OD2 ASP A 572     -27.961 -31.884  70.078  1.00  1.400          O  
ATOM   8685  H   ASP A 572     -30.650 -31.747  72.528  1.00  1.250          H  
ATOM   8686  HA  ASP A 572     -31.837 -31.296  70.101  1.00  1.180          H  
ATOM   8687 1HB  ASP A 572     -29.828 -33.464  70.836  1.00  1.680          H  
ATOM   8688 2HB  ASP A 572     -30.242 -33.055  69.184  1.00  1.680          H  
ATOM   8689  N   GLY A 573     -32.448 -34.402  71.083  1.00  1.280          N  
ATOM   8690  CA  GLY A 573     -33.285 -35.566  70.921  1.00  1.330          C  
ATOM   8691  C   GLY A 573     -34.366 -35.546  71.962  1.00  1.590          C  
ATOM   8692  O   GLY A 573     -35.457 -36.033  71.735  1.00  1.560          O  
ATOM   8693  H   GLY A 573     -31.783 -34.375  71.857  1.00  1.540          H  
ATOM   8694 1HA  GLY A 573     -33.719 -35.576  69.922  1.00  1.600          H  
ATOM   8695 2HA  GLY A 573     -32.679 -36.465  71.031  1.00  1.600          H  
ATOM   8696  N   LEU A 574     -34.112 -34.944  73.110  1.00  1.930          N  
ATOM   8697  CA  LEU A 574     -35.099 -34.888  74.177  1.00  2.360          C  
ATOM   8698  C   LEU A 574     -36.314 -34.100  73.721  1.00  2.260          C  
ATOM   8699  O   LEU A 574     -37.430 -34.378  74.135  1.00  2.610          O  
ATOM   8700  CB  LEU A 574     -34.537 -34.278  75.432  1.00  3.130          C  
ATOM   8701  CG  LEU A 574     -35.381 -34.235  76.675  1.00  3.130          C  
ATOM   8702  CD1 LEU A 574     -35.710 -35.632  77.210  1.00  3.130          C  
ATOM   8703  CD2 LEU A 574     -34.645 -33.458  77.630  1.00  3.130          C  
ATOM   8704  H   LEU A 574     -33.215 -34.525  73.260  1.00  2.320          H  
ATOM   8705  HA  LEU A 574     -35.401 -35.904  74.393  1.00  2.830          H  
ATOM   8706 1HB  LEU A 574     -33.619 -34.802  75.679  1.00  3.760          H  
ATOM   8707 2HB  LEU A 574     -34.316 -33.324  75.228  1.00  3.760          H  
ATOM   8708  HG  LEU A 574     -36.327 -33.737  76.462  1.00  3.760          H  
ATOM   8709 1HD1 LEU A 574     -36.309 -35.529  78.115  1.00  3.760          H  
ATOM   8710 2HD1 LEU A 574     -36.268 -36.187  76.490  1.00  3.760          H  
ATOM   8711 3HD1 LEU A 574     -34.787 -36.164  77.443  1.00  3.760          H  
ATOM   8712 1HD2 LEU A 574     -35.233 -33.375  78.543  1.00  3.760          H  
ATOM   8713 2HD2 LEU A 574     -33.694 -33.956  77.840  1.00  3.760          H  
ATOM   8714 3HD2 LEU A 574     -34.445 -32.461  77.237  1.00  3.760          H  
ATOM   8715  N   GLN A 575     -36.112 -33.094  72.877  1.00  2.010          N  
ATOM   8716  CA  GLN A 575     -37.195 -32.284  72.342  1.00  2.120          C  
ATOM   8717  C   GLN A 575     -37.950 -33.060  71.260  1.00  2.200          C  
ATOM   8718  O   GLN A 575     -38.940 -32.559  70.724  1.00  1.830          O  
ATOM   8719  CB  GLN A 575     -36.689 -30.993  71.685  1.00  2.920          C  
ATOM   8720  CG  GLN A 575     -36.056 -31.226  70.308  1.00  2.920          C  
ATOM   8721  CD  GLN A 575     -35.360 -30.037  69.740  1.00  2.920          C  
ATOM   8722  OE1 GLN A 575     -35.766 -28.883  69.930  1.00  2.920          O  
ATOM   8723  NE2 GLN A 575     -34.285 -30.311  69.012  1.00  2.920          N  
ATOM   8724  H   GLN A 575     -35.168 -32.860  72.601  1.00  2.410          H  
ATOM   8725  HA  GLN A 575     -37.889 -32.044  73.145  1.00  2.540          H  
ATOM   8726 1HB  GLN A 575     -37.515 -30.293  71.566  1.00  3.510          H  
ATOM   8727 2HB  GLN A 575     -35.945 -30.523  72.324  1.00  3.510          H  
ATOM   8728 1HG  GLN A 575     -35.359 -32.046  70.362  1.00  3.510          H  
ATOM   8729 2HG  GLN A 575     -36.845 -31.474  69.602  1.00  3.510          H  
ATOM   8730 1HE2 GLN A 575     -33.756 -29.575  68.592  1.00  3.510          H  
ATOM   8731 2HE2 GLN A 575     -33.986 -31.291  68.911  1.00  3.510          H  
ATOM   8732  N   GLY A 576     -37.430 -34.224  70.851  1.00  3.040          N  
ATOM   8733  CA  GLY A 576     -37.996 -34.998  69.773  1.00  3.540          C  
ATOM   8734  C   GLY A 576     -39.192 -35.797  70.244  1.00  3.790          C  
ATOM   8735  O   GLY A 576     -39.622 -35.703  71.395  1.00  4.280          O  
ATOM   8736  H   GLY A 576     -36.637 -34.633  71.331  1.00  3.650          H  
ATOM   8737 1HA  GLY A 576     -38.285 -34.338  68.956  1.00  4.250          H  
ATOM   8738 2HA  GLY A 576     -37.233 -35.678  69.390  1.00  4.250          H  
ATOM   8739  N   ALA A 577     -39.767 -36.570  69.339  1.00  3.690          N  
ATOM   8740  CA  ALA A 577     -40.953 -37.312  69.703  1.00  4.100          C  
ATOM   8741  C   ALA A 577     -40.701 -38.372  70.754  1.00  5.300          C  
ATOM   8742  O   ALA A 577     -39.760 -39.158  70.656  1.00  6.060          O  
ATOM   8743  CB  ALA A 577     -41.541 -37.981  68.477  1.00  5.580          C  
ATOM   8744  H   ALA A 577     -39.382 -36.629  68.408  1.00  4.430          H  
ATOM   8745  HA  ALA A 577     -41.676 -36.603  70.108  1.00  4.920          H  
ATOM   8746 1HB  ALA A 577     -42.454 -38.506  68.758  1.00  6.690          H  
ATOM   8747 2HB  ALA A 577     -41.773 -37.231  67.723  1.00  6.690          H  
ATOM   8748 3HB  ALA A 577     -40.823 -38.690  68.072  1.00  6.690          H  
ATOM   8749  N   ASN A 578     -41.621 -38.435  71.704  1.00  5.510          N  
ATOM   8750  CA  ASN A 578     -41.696 -39.467  72.726  1.00  6.690          C  
ATOM   8751  C   ASN A 578     -40.416 -39.799  73.514  1.00  7.490          C  
ATOM   8752  O   ASN A 578     -40.111 -40.985  73.753  1.00  8.660          O  
ATOM   8753  CB  ASN A 578     -42.277 -40.694  72.108  1.00  8.890          C  
ATOM   8754  CG  ASN A 578     -43.678 -40.549  71.654  1.00  8.890          C  
ATOM   8755  OD1 ASN A 578     -44.015 -40.681  70.439  1.00  8.890          O  
ATOM   8756  ND2 ASN A 578     -44.552 -40.303  72.625  1.00  8.890          N  
ATOM   8757  H   ASN A 578     -42.328 -37.712  71.708  1.00  6.610          H  
ATOM   8758  HA  ASN A 578     -42.409 -39.112  73.470  1.00  8.030          H  
ATOM   8759 1HB  ASN A 578     -41.645 -41.075  71.304  1.00 10.670          H  
ATOM   8760 2HB  ASN A 578     -42.314 -41.393  72.861  1.00 10.670          H  
ATOM   8761 1HD2 ASN A 578     -45.563 -40.252  72.437  1.00 10.670          H  
ATOM   8762 2HD2 ASN A 578     -44.246 -40.232  73.574  1.00 10.670          H  
ATOM   8763  N   SER A 579     -39.687 -38.763  73.915  1.00  6.990          N  
ATOM   8764  CA  SER A 579     -38.461 -38.881  74.692  1.00  7.900          C  
ATOM   8765  C   SER A 579     -38.702 -38.999  76.200  1.00  8.500          C  
ATOM   8766  O   SER A 579     -39.732 -38.558  76.708  1.00  8.890          O  
ATOM   8767  CB  SER A 579     -37.683 -37.646  74.470  1.00 10.700          C  
ATOM   8768  OG  SER A 579     -38.386 -36.597  75.067  1.00 10.700          O  
ATOM   8769  H   SER A 579     -39.992 -37.828  73.666  1.00  8.390          H  
ATOM   8770  HA  SER A 579     -37.911 -39.754  74.343  1.00  9.480          H  
ATOM   8771 1HB  SER A 579     -36.698 -37.752  74.902  1.00 12.840          H  
ATOM   8772 2HB  SER A 579     -37.568 -37.455  73.398  1.00 12.840          H  
ATOM   8773  HG  SER A 579     -37.909 -35.786  74.862  1.00 12.840          H  
ATOM   8774  N   PHE A 580     -37.686 -39.487  76.938  1.00  8.620          N  
ATOM   8775  CA  PHE A 580     -37.690 -39.622  78.402  1.00  9.400          C  
ATOM   8776  C   PHE A 580     -38.953 -40.263  78.987  1.00  9.760          C  
ATOM   8777  O   PHE A 580     -39.559 -39.773  79.940  1.00 10.300          O  
ATOM   8778  CB  PHE A 580     -37.363 -38.288  79.072  1.00 12.850          C  
ATOM   8779  CG  PHE A 580     -37.204 -38.383  80.566  1.00 12.850          C  
ATOM   8780  CD1 PHE A 580     -36.270 -39.253  81.133  1.00 12.850          C  
ATOM   8781  CD2 PHE A 580     -37.965 -37.594  81.407  1.00 12.850          C  
ATOM   8782  CE1 PHE A 580     -36.136 -39.338  82.499  1.00 12.850          C  
ATOM   8783  CE2 PHE A 580     -37.823 -37.675  82.771  1.00 12.850          C  
ATOM   8784  CZ  PHE A 580     -36.912 -38.550  83.317  1.00 12.850          C  
ATOM   8785  H   PHE A 580     -36.831 -39.819  76.489  1.00 10.340          H  
ATOM   8786  HA  PHE A 580     -36.870 -40.294  78.649  1.00 11.280          H  
ATOM   8787 1HB  PHE A 580     -36.436 -37.918  78.666  1.00 15.420          H  
ATOM   8788 2HB  PHE A 580     -38.146 -37.565  78.844  1.00 15.420          H  
ATOM   8789  HD1 PHE A 580     -35.649 -39.876  80.494  1.00 15.420          H  
ATOM   8790  HD2 PHE A 580     -38.691 -36.909  80.970  1.00 15.420          H  
ATOM   8791  HE1 PHE A 580     -35.411 -40.024  82.933  1.00 15.420          H  
ATOM   8792  HE2 PHE A 580     -38.434 -37.050  83.419  1.00 15.420          H  
ATOM   8793  HZ  PHE A 580     -36.802 -38.615  84.397  1.00 15.420          H  
ATOM   8794  N   ILE A 581     -39.333 -41.390  78.414  1.00  9.580          N  
ATOM   8795  CA  ILE A 581     -40.491 -42.150  78.852  1.00  9.940          C  
ATOM   8796  C   ILE A 581     -40.179 -43.540  79.377  1.00 11.400          C  
ATOM   8797  O   ILE A 581     -39.392 -44.268  78.802  1.00 12.050          O  
ATOM   8798  CB  ILE A 581     -41.538 -42.186  77.736  1.00 13.770          C  
ATOM   8799  CG1 ILE A 581     -42.070 -40.742  77.544  1.00 13.770          C  
ATOM   8800  CG2 ILE A 581     -42.606 -43.191  78.080  1.00 13.770          C  
ATOM   8801  CD1 ILE A 581     -42.812 -40.452  76.273  1.00 13.770          C  
ATOM   8802  H   ILE A 581     -38.788 -41.708  77.625  1.00 11.500          H  
ATOM   8803  HA  ILE A 581     -40.945 -41.600  79.675  1.00 11.930          H  
ATOM   8804  HB  ILE A 581     -41.071 -42.466  76.791  1.00 16.530          H  
ATOM   8805 1HG1 ILE A 581     -42.717 -40.535  78.365  1.00 16.530          H  
ATOM   8806 2HG1 ILE A 581     -41.263 -40.066  77.597  1.00 16.530          H  
ATOM   8807 1HG2 ILE A 581     -43.318 -43.193  77.350  1.00 16.530          H  
ATOM   8808 2HG2 ILE A 581     -42.180 -44.182  78.145  1.00 16.530          H  
ATOM   8809 3HG2 ILE A 581     -43.075 -42.946  79.009  1.00 16.530          H  
ATOM   8810 1HD1 ILE A 581     -43.129 -39.411  76.278  1.00 16.530          H  
ATOM   8811 2HD1 ILE A 581     -42.140 -40.615  75.463  1.00 16.530          H  
ATOM   8812 3HD1 ILE A 581     -43.668 -41.080  76.151  1.00 16.530          H  
ATOM   8813  N   PHE A 582     -40.745 -43.879  80.529  1.00 12.010          N  
ATOM   8814  CA  PHE A 582     -40.573 -45.223  81.073  1.00 13.410          C  
ATOM   8815  C   PHE A 582     -41.308 -46.264  80.212  1.00 14.050          C  
ATOM   8816  O   PHE A 582     -40.699 -47.196  79.685  1.00 15.020          O  
ATOM   8817  CB  PHE A 582     -41.037 -45.238  82.531  1.00 18.210          C  
ATOM   8818  CG  PHE A 582     -41.023 -46.566  83.187  1.00 18.210          C  
ATOM   8819  CD1 PHE A 582     -39.830 -47.201  83.475  1.00 18.210          C  
ATOM   8820  CD2 PHE A 582     -42.210 -47.172  83.568  1.00 18.210          C  
ATOM   8821  CE1 PHE A 582     -39.823 -48.423  84.104  1.00 18.210          C  
ATOM   8822  CE2 PHE A 582     -42.204 -48.389  84.202  1.00 18.210          C  
ATOM   8823  CZ  PHE A 582     -41.010 -49.018  84.467  1.00 18.210          C  
ATOM   8824  H   PHE A 582     -41.325 -43.200  81.000  1.00 14.410          H  
ATOM   8825  HA  PHE A 582     -39.510 -45.465  81.054  1.00 16.090          H  
ATOM   8826 1HB  PHE A 582     -40.402 -44.574  83.114  1.00 21.860          H  
ATOM   8827 2HB  PHE A 582     -42.048 -44.846  82.593  1.00 21.860          H  
ATOM   8828  HD1 PHE A 582     -38.891 -46.729  83.192  1.00 21.860          H  
ATOM   8829  HD2 PHE A 582     -43.158 -46.676  83.359  1.00 21.860          H  
ATOM   8830  HE1 PHE A 582     -38.877 -48.919  84.321  1.00 21.860          H  
ATOM   8831  HE2 PHE A 582     -43.144 -48.857  84.495  1.00 21.860          H  
ATOM   8832  HZ  PHE A 582     -41.005 -49.984  84.968  1.00 21.860          H  
ATOM   8833  N   LYS A 583     -42.620 -46.073  80.058  1.00 13.570          N  
ATOM   8834  CA  LYS A 583     -43.468 -46.934  79.242  1.00 14.090          C  
ATOM   8835  C   LYS A 583     -44.501 -46.098  78.502  1.00 13.380          C  
ATOM   8836  O   LYS A 583     -45.069 -45.152  79.048  1.00 13.590          O  
ATOM   8837  CB  LYS A 583     -44.170 -48.010  80.083  1.00 19.520          C  
ATOM   8838  CG  LYS A 583     -43.246 -49.085  80.684  1.00 19.520          C  
ATOM   8839  CD  LYS A 583     -43.992 -50.063  81.619  1.00 19.520          C  
ATOM   8840  CE  LYS A 583     -44.846 -51.101  80.860  1.00 19.520          C  
ATOM   8841  NZ  LYS A 583     -44.011 -52.164  80.219  1.00 19.520          N  
ATOM   8842  H   LYS A 583     -43.042 -45.288  80.524  1.00 16.280          H  
ATOM   8843  HA  LYS A 583     -42.843 -47.430  78.495  1.00 16.910          H  
ATOM   8844 1HB  LYS A 583     -44.703 -47.534  80.905  1.00 23.420          H  
ATOM   8845 2HB  LYS A 583     -44.903 -48.505  79.463  1.00 23.420          H  
ATOM   8846 1HG  LYS A 583     -42.803 -49.649  79.863  1.00 23.420          H  
ATOM   8847 2HG  LYS A 583     -42.441 -48.628  81.227  1.00 23.420          H  
ATOM   8848 1HD  LYS A 583     -43.258 -50.593  82.226  1.00 23.420          H  
ATOM   8849 2HD  LYS A 583     -44.640 -49.498  82.284  1.00 23.420          H  
ATOM   8850 1HE  LYS A 583     -45.532 -51.570  81.560  1.00 23.420          H  
ATOM   8851 2HE  LYS A 583     -45.421 -50.608  80.086  1.00 23.420          H  
ATOM   8852 1HZ  LYS A 583     -44.602 -52.812  79.722  1.00 23.420          H  
ATOM   8853 2HZ  LYS A 583     -43.372 -51.746  79.526  1.00 23.420          H  
ATOM   8854 3HZ  LYS A 583     -43.477 -52.658  80.903  1.00 23.420          H  
ATOM   8855  N   TYR A 584     -44.842 -46.527  77.299  1.00 12.630          N  
ATOM   8856  CA  TYR A 584     -45.841 -45.835  76.492  1.00 11.860          C  
ATOM   8857  C   TYR A 584     -47.239 -46.246  76.865  1.00 11.960          C  
ATOM   8858  O   TYR A 584     -48.231 -45.720  76.361  1.00 11.760          O  
ATOM   8859  CB  TYR A 584     -45.558 -46.098  75.036  1.00 16.910          C  
ATOM   8860  CG  TYR A 584     -44.337 -45.405  74.505  1.00 16.910          C  
ATOM   8861  CD1 TYR A 584     -43.922 -44.187  74.965  1.00 16.910          C  
ATOM   8862  CD2 TYR A 584     -43.690 -45.944  73.501  1.00 16.910          C  
ATOM   8863  CE1 TYR A 584     -42.873 -43.543  74.414  1.00 16.910          C  
ATOM   8864  CE2 TYR A 584     -42.687 -45.255  72.933  1.00 16.910          C  
ATOM   8865  CZ  TYR A 584     -42.264 -44.072  73.381  1.00 16.910          C  
ATOM   8866  OH  TYR A 584     -41.165 -43.439  72.754  1.00 16.910          O  
ATOM   8867  H   TYR A 584     -44.383 -47.344  76.917  1.00 15.160          H  
ATOM   8868  HA  TYR A 584     -45.803 -44.775  76.712  1.00 14.230          H  
ATOM   8869 1HB  TYR A 584     -45.431 -47.170  74.879  1.00 20.290          H  
ATOM   8870 2HB  TYR A 584     -46.409 -45.781  74.438  1.00 20.290          H  
ATOM   8871  HD1 TYR A 584     -44.411 -43.721  75.747  1.00 20.290          H  
ATOM   8872  HD2 TYR A 584     -43.998 -46.890  73.093  1.00 20.290          H  
ATOM   8873  HE1 TYR A 584     -42.557 -42.607  74.783  1.00 20.290          H  
ATOM   8874  HE2 TYR A 584     -42.233 -45.646  72.095  1.00 20.290          H  
ATOM   8875  HH  TYR A 584     -40.890 -42.583  73.228  1.00 20.290          H  
ATOM   8876  N   ALA A 585     -47.286 -47.196  77.783  1.00 12.400          N  
ATOM   8877  CA  ALA A 585     -48.482 -47.733  78.385  1.00 12.770          C  
ATOM   8878  C   ALA A 585     -49.221 -46.626  79.124  1.00 12.000          C  
ATOM   8879  O   ALA A 585     -50.427 -46.719  79.335  1.00 11.610          O  
ATOM   8880  CB  ALA A 585     -48.125 -48.860  79.342  1.00 17.730          C  
ATOM   8881  H   ALA A 585     -46.399 -47.554  78.091  1.00 14.880          H  
ATOM   8882  HA  ALA A 585     -49.129 -48.114  77.594  1.00 15.320          H  
ATOM   8883 1HB  ALA A 585     -49.037 -49.261  79.783  1.00 21.280          H  
ATOM   8884 2HB  ALA A 585     -47.605 -49.646  78.801  1.00 21.280          H  
ATOM   8885 3HB  ALA A 585     -47.482 -48.471  80.131  1.00 21.280          H  
ATOM   8886  N   ASP A 586     -48.470 -45.613  79.582  1.00 11.930          N  
ATOM   8887  CA  ASP A 586     -48.998 -44.470  80.310  1.00 11.440          C  
ATOM   8888  C   ASP A 586     -49.539 -43.482  79.264  1.00 10.550          C  
ATOM   8889  O   ASP A 586     -48.729 -42.899  78.548  1.00 10.490          O  
ATOM   8890  CB  ASP A 586     -47.891 -43.818  81.142  1.00 16.210          C  
ATOM   8891  CG  ASP A 586     -48.390 -42.655  81.986  1.00 16.210          C  
ATOM   8892  OD1 ASP A 586     -49.524 -42.274  81.803  1.00 16.210          O  
ATOM   8893  OD2 ASP A 586     -47.652 -42.163  82.811  1.00 16.210          O  
ATOM   8894  H   ASP A 586     -47.467 -45.602  79.373  1.00 14.320          H  
ATOM   8895  HA  ASP A 586     -49.770 -44.808  80.989  1.00 13.730          H  
ATOM   8896 1HB  ASP A 586     -47.453 -44.567  81.804  1.00 19.450          H  
ATOM   8897 2HB  ASP A 586     -47.094 -43.473  80.481  1.00 19.450          H  
ATOM   8898  N   PRO A 587     -50.874 -43.298  79.103  1.00  9.960          N  
ATOM   8899  CA  PRO A 587     -51.519 -42.521  78.044  1.00  9.310          C  
ATOM   8900  C   PRO A 587     -50.940 -41.132  77.776  1.00  9.110          C  
ATOM   8901  O   PRO A 587     -50.861 -40.715  76.623  1.00  8.570          O  
ATOM   8902  CB  PRO A 587     -52.956 -42.387  78.574  1.00 13.960          C  
ATOM   8903  CG  PRO A 587     -53.172 -43.630  79.390  1.00 13.960          C  
ATOM   8904  CD  PRO A 587     -51.845 -43.873  80.080  1.00 13.960          C  
ATOM   8905  HA  PRO A 587     -51.508 -43.119  77.120  1.00 11.170          H  
ATOM   8906 1HB  PRO A 587     -53.051 -41.459  79.168  1.00 16.760          H  
ATOM   8907 2HB  PRO A 587     -53.659 -42.300  77.731  1.00 16.760          H  
ATOM   8908 1HG  PRO A 587     -53.997 -43.485  80.105  1.00 16.760          H  
ATOM   8909 2HG  PRO A 587     -53.462 -44.469  78.738  1.00 16.760          H  
ATOM   8910 1HD  PRO A 587     -51.778 -43.346  81.051  1.00 16.760          H  
ATOM   8911 2HD  PRO A 587     -51.742 -44.951  80.185  1.00 16.760          H  
ATOM   8912  N   ASP A 588     -50.455 -40.425  78.796  1.00  9.610          N  
ATOM   8913  CA  ASP A 588     -49.905 -39.086  78.554  1.00  9.680          C  
ATOM   8914  C   ASP A 588     -48.607 -39.147  77.748  1.00  8.780          C  
ATOM   8915  O   ASP A 588     -48.099 -38.134  77.259  1.00  7.850          O  
ATOM   8916  CB  ASP A 588     -49.647 -38.354  79.872  1.00 13.520          C  
ATOM   8917  CG  ASP A 588     -50.925 -37.906  80.607  1.00 13.520          C  
ATOM   8918  OD1 ASP A 588     -51.987 -37.902  80.023  1.00 13.520          O  
ATOM   8919  OD2 ASP A 588     -50.811 -37.553  81.756  1.00 13.520          O  
ATOM   8920  H   ASP A 588     -50.500 -40.766  79.756  1.00 11.530          H  
ATOM   8921  HA  ASP A 588     -50.634 -38.513  77.980  1.00 11.620          H  
ATOM   8922 1HB  ASP A 588     -49.083 -39.014  80.536  1.00 16.230          H  
ATOM   8923 2HB  ASP A 588     -49.029 -37.477  79.682  1.00 16.230          H  
ATOM   8924  N   ARG A 589     -48.048 -40.344  77.676  1.00  9.160          N  
ATOM   8925  CA  ARG A 589     -46.806 -40.653  77.033  1.00  8.560          C  
ATOM   8926  C   ARG A 589     -46.987 -41.612  75.848  1.00  7.930          C  
ATOM   8927  O   ARG A 589     -46.010 -42.146  75.339  1.00  7.370          O  
ATOM   8928  CB  ARG A 589     -45.901 -41.216  78.113  1.00 12.220          C  
ATOM   8929  CG  ARG A 589     -45.497 -40.158  79.160  1.00 12.220          C  
ATOM   8930  CD  ARG A 589     -44.920 -40.744  80.398  1.00 12.220          C  
ATOM   8931  NE  ARG A 589     -44.377 -39.715  81.282  1.00 12.220          N  
ATOM   8932  CZ  ARG A 589     -45.094 -38.932  82.123  1.00 12.220          C  
ATOM   8933  NH1 ARG A 589     -46.401 -39.060  82.201  1.00 12.220          N  
ATOM   8934  NH2 ARG A 589     -44.467 -38.033  82.870  1.00 12.220          N  
ATOM   8935  H   ARG A 589     -48.540 -41.137  78.088  1.00 10.990          H  
ATOM   8936  HA  ARG A 589     -46.372 -39.727  76.661  1.00 10.270          H  
ATOM   8937 1HB  ARG A 589     -46.425 -42.002  78.643  1.00 14.670          H  
ATOM   8938 2HB  ARG A 589     -45.040 -41.660  77.698  1.00 14.670          H  
ATOM   8939 1HG  ARG A 589     -44.772 -39.479  78.725  1.00 14.670          H  
ATOM   8940 2HG  ARG A 589     -46.371 -39.592  79.446  1.00 14.670          H  
ATOM   8941 1HD  ARG A 589     -45.689 -41.299  80.939  1.00 14.670          H  
ATOM   8942 2HD  ARG A 589     -44.123 -41.410  80.146  1.00 14.670          H  
ATOM   8943  HE  ARG A 589     -43.374 -39.587  81.264  1.00 14.670          H  
ATOM   8944 1HH1 ARG A 589     -46.875 -39.758  81.637  1.00 14.670          H  
ATOM   8945 2HH1 ARG A 589     -46.939 -38.483  82.832  1.00 14.670          H  
ATOM   8946 1HH2 ARG A 589     -43.462 -37.936  82.808  1.00 14.670          H  
ATOM   8947 2HH2 ARG A 589     -44.990 -37.443  83.501  1.00 14.670          H  
ATOM   8948  N   GLU A 590     -48.230 -41.811  75.378  1.00  8.180          N  
ATOM   8949  CA  GLU A 590     -48.488 -42.733  74.264  1.00  7.850          C  
ATOM   8950  C   GLU A 590     -47.613 -42.379  73.079  1.00  6.380          C  
ATOM   8951  O   GLU A 590     -47.442 -41.200  72.742  1.00  6.030          O  
ATOM   8952  CB  GLU A 590     -49.961 -42.722  73.830  1.00 11.120          C  
ATOM   8953  CG  GLU A 590     -50.308 -43.757  72.712  1.00 11.120          C  
ATOM   8954  CD  GLU A 590     -51.768 -43.780  72.348  1.00 11.120          C  
ATOM   8955  OE1 GLU A 590     -52.491 -42.987  72.882  1.00 11.120          O  
ATOM   8956  OE2 GLU A 590     -52.159 -44.595  71.548  1.00 11.120          O  
ATOM   8957  H   GLU A 590     -49.025 -41.335  75.816  1.00  9.820          H  
ATOM   8958  HA  GLU A 590     -48.235 -43.744  74.587  1.00  9.420          H  
ATOM   8959 1HB  GLU A 590     -50.590 -42.928  74.697  1.00 13.350          H  
ATOM   8960 2HB  GLU A 590     -50.222 -41.730  73.467  1.00 13.350          H  
ATOM   8961 1HG  GLU A 590     -49.745 -43.518  71.808  1.00 13.350          H  
ATOM   8962 2HG  GLU A 590     -50.002 -44.752  73.040  1.00 13.350          H  
ATOM   8963  N   CYS A 591     -47.042 -43.389  72.458  1.00  5.740          N  
ATOM   8964  CA  CYS A 591     -46.168 -43.128  71.347  1.00  4.370          C  
ATOM   8965  C   CYS A 591     -46.740 -43.127  69.976  1.00  3.650          C  
ATOM   8966  O   CYS A 591     -47.691 -43.849  69.678  1.00  4.320          O  
ATOM   8967  CB  CYS A 591     -45.139 -44.120  71.387  1.00  6.670          C  
ATOM   8968  SG  CYS A 591     -45.735 -45.831  71.003  1.00  6.670          S  
ATOM   8969  H   CYS A 591     -47.207 -44.327  72.791  1.00  6.890          H  
ATOM   8970  HA  CYS A 591     -45.743 -42.171  71.505  1.00  5.240          H  
ATOM   8971 1HB  CYS A 591     -44.264 -43.844  70.819  1.00  8.000          H  
ATOM   8972 2HB  CYS A 591     -44.900 -44.057  72.351  1.00  8.000          H  
ATOM   8973  HG  CYS A 591     -44.750 -46.463  71.626  1.00  8.000          H  
ATOM   8974  N   HIS A 592     -46.042 -42.412  69.086  1.00  2.400          N  
ATOM   8975  CA  HIS A 592     -46.467 -42.316  67.701  1.00  1.640          C  
ATOM   8976  C   HIS A 592     -46.493 -43.631  66.886  1.00  1.890          C  
ATOM   8977  O   HIS A 592     -47.274 -43.720  65.944  1.00  2.030          O  
ATOM   8978  CB  HIS A 592     -45.695 -41.195  66.958  1.00  2.600          C  
ATOM   8979  CG  HIS A 592     -44.206 -41.370  66.758  1.00  2.600          C  
ATOM   8980  ND1 HIS A 592     -43.275 -41.122  67.762  1.00  2.600          N  
ATOM   8981  CD2 HIS A 592     -43.491 -41.782  65.677  1.00  2.600          C  
ATOM   8982  CE1 HIS A 592     -42.065 -41.375  67.305  1.00  2.600          C  
ATOM   8983  NE2 HIS A 592     -42.165 -41.777  66.045  1.00  2.600          N  
ATOM   8984  H   HIS A 592     -45.264 -41.844  69.429  1.00  2.880          H  
ATOM   8985  HA  HIS A 592     -47.502 -41.970  67.713  1.00  1.970          H  
ATOM   8986 1HB  HIS A 592     -46.139 -41.092  65.988  1.00  3.120          H  
ATOM   8987 2HB  HIS A 592     -45.847 -40.252  67.479  1.00  3.120          H  
ATOM   8988  HD1 HIS A 592     -43.461 -40.900  68.733  1.00  3.120          H  
ATOM   8989  HD2 HIS A 592     -43.779 -42.092  64.672  1.00  3.120          H  
ATOM   8990  HE1 HIS A 592     -41.197 -41.243  67.953  1.00  3.120          H  
ATOM   8991  N   PRO A 593     -45.704 -44.682  67.176  1.00  2.850          N  
ATOM   8992  CA  PRO A 593     -45.807 -45.988  66.566  1.00  3.830          C  
ATOM   8993  C   PRO A 593     -47.167 -46.651  66.794  1.00  3.740          C  
ATOM   8994  O   PRO A 593     -47.469 -47.645  66.143  1.00  3.950          O  
ATOM   8995  CB  PRO A 593     -44.677 -46.749  67.215  1.00  5.750          C  
ATOM   8996  CG  PRO A 593     -43.701 -45.685  67.582  1.00  5.750          C  
ATOM   8997  CD  PRO A 593     -44.485 -44.536  67.943  1.00  5.750          C  
ATOM   8998  HA  PRO A 593     -45.619 -45.882  65.489  1.00  4.600          H  
ATOM   8999 1HB  PRO A 593     -45.046 -47.317  68.080  1.00  6.890          H  
ATOM   9000 2HB  PRO A 593     -44.275 -47.474  66.505  1.00  6.890          H  
ATOM   9001 1HG  PRO A 593     -43.083 -46.003  68.431  1.00  6.890          H  
ATOM   9002 2HG  PRO A 593     -43.024 -45.477  66.752  1.00  6.890          H  
ATOM   9003 1HD  PRO A 593     -44.650 -44.606  68.900  1.00  6.890          H  
ATOM   9004 2HD  PRO A 593     -43.929 -43.700  67.694  1.00  6.890          H  
ATOM   9005  N   CYS A 594     -47.968 -46.170  67.765  1.00  3.490          N  
ATOM   9006  CA  CYS A 594     -49.269 -46.779  67.980  1.00  3.410          C  
ATOM   9007  C   CYS A 594     -50.240 -46.370  66.877  1.00  4.150          C  
ATOM   9008  O   CYS A 594     -51.293 -46.990  66.712  1.00  4.680          O  
ATOM   9009  CB  CYS A 594     -49.867 -46.383  69.329  1.00  4.810          C  
ATOM   9010  SG  CYS A 594     -49.008 -47.055  70.743  1.00  4.810          S  
ATOM   9011  H   CYS A 594     -47.742 -45.340  68.321  1.00  4.190          H  
ATOM   9012  HA  CYS A 594     -49.152 -47.861  67.959  1.00  4.090          H  
ATOM   9013 1HB  CYS A 594     -49.856 -45.292  69.423  1.00  5.770          H  
ATOM   9014 2HB  CYS A 594     -50.907 -46.698  69.380  1.00  5.770          H  
ATOM   9015  HG  CYS A 594     -47.849 -46.444  70.481  1.00  5.770          H  
ATOM   9016  N   HIS A 595     -49.926 -45.286  66.165  1.00  4.170          N  
ATOM   9017  CA  HIS A 595     -50.769 -44.809  65.091  1.00  4.850          C  
ATOM   9018  C   HIS A 595     -50.519 -45.767  63.919  1.00  5.420          C  
ATOM   9019  O   HIS A 595     -49.403 -46.268  63.789  1.00  5.460          O  
ATOM   9020  CB  HIS A 595     -50.409 -43.353  64.737  1.00  6.520          C  
ATOM   9021  CG  HIS A 595     -51.407 -42.627  63.873  1.00  6.520          C  
ATOM   9022  ND1 HIS A 595     -51.546 -42.849  62.513  1.00  6.520          N  
ATOM   9023  CD2 HIS A 595     -52.315 -41.679  64.195  1.00  6.520          C  
ATOM   9024  CE1 HIS A 595     -52.499 -42.068  62.044  1.00  6.520          C  
ATOM   9025  NE2 HIS A 595     -52.982 -41.343  63.047  1.00  6.520          N  
ATOM   9026  H   HIS A 595     -49.033 -44.810  66.318  1.00  5.000          H  
ATOM   9027  HA  HIS A 595     -51.806 -44.847  65.403  1.00  5.820          H  
ATOM   9028 1HB  HIS A 595     -50.284 -42.784  65.657  1.00  7.820          H  
ATOM   9029 2HB  HIS A 595     -49.456 -43.328  64.226  1.00  7.820          H  
ATOM   9030  HD1 HIS A 595     -51.128 -43.614  61.960  1.00  7.820          H  
ATOM   9031  HD2 HIS A 595     -52.569 -41.191  65.136  1.00  7.820          H  
ATOM   9032  HE1 HIS A 595     -52.764 -42.100  60.991  1.00  7.820          H  
ATOM   9033  N   PRO A 596     -51.525 -46.154  63.124  1.00  5.960          N  
ATOM   9034  CA  PRO A 596     -51.364 -46.986  61.947  1.00  6.580          C  
ATOM   9035  C   PRO A 596     -50.594 -46.276  60.845  1.00  6.980          C  
ATOM   9036  O   PRO A 596     -50.580 -45.045  60.781  1.00  7.030          O  
ATOM   9037  CB  PRO A 596     -52.814 -47.283  61.535  1.00  9.870          C  
ATOM   9038  CG  PRO A 596     -53.632 -46.154  62.128  1.00  9.870          C  
ATOM   9039  CD  PRO A 596     -52.938 -45.819  63.436  1.00  9.870          C  
ATOM   9040  HA  PRO A 596     -50.846 -47.912  62.237  1.00  7.900          H  
ATOM   9041 1HB  PRO A 596     -52.880 -47.316  60.431  1.00 11.840          H  
ATOM   9042 2HB  PRO A 596     -53.116 -48.274  61.903  1.00 11.840          H  
ATOM   9043 1HG  PRO A 596     -53.647 -45.298  61.433  1.00 11.840          H  
ATOM   9044 2HG  PRO A 596     -54.679 -46.469  62.266  1.00 11.840          H  
ATOM   9045 1HD  PRO A 596     -53.099 -44.768  63.639  1.00 11.840          H  
ATOM   9046 2HD  PRO A 596     -53.307 -46.462  64.255  1.00 11.840          H  
ATOM   9047  N   ASN A 597     -49.962 -47.063  59.983  1.00  7.320          N  
ATOM   9048  CA  ASN A 597     -49.221 -46.528  58.850  1.00  7.720          C  
ATOM   9049  C   ASN A 597     -50.133 -45.785  57.883  1.00  8.350          C  
ATOM   9050  O   ASN A 597     -51.314 -46.107  57.742  1.00  8.630          O  
ATOM   9051  CB  ASN A 597     -48.467 -47.623  58.132  1.00 10.650          C  
ATOM   9052  CG  ASN A 597     -47.325 -48.199  58.938  1.00 10.650          C  
ATOM   9053  OD1 ASN A 597     -46.671 -47.547  59.766  1.00 10.650          O  
ATOM   9054  ND2 ASN A 597     -47.091 -49.453  58.701  1.00 10.650          N  
ATOM   9055  H   ASN A 597     -50.005 -48.064  60.112  1.00  8.780          H  
ATOM   9056  HA  ASN A 597     -48.496 -45.805  59.220  1.00  9.260          H  
ATOM   9057 1HB  ASN A 597     -49.155 -48.426  57.875  1.00 12.780          H  
ATOM   9058 2HB  ASN A 597     -48.068 -47.226  57.197  1.00 12.780          H  
ATOM   9059 1HD2 ASN A 597     -46.362 -49.934  59.181  1.00 12.780          H  
ATOM   9060 2HD2 ASN A 597     -47.633 -49.948  58.022  1.00 12.780          H  
ATOM   9061  N   CYS A 598     -49.543 -44.816  57.206  1.00  8.620          N  
ATOM   9062  CA  CYS A 598     -50.175 -43.944  56.225  1.00  9.320          C  
ATOM   9063  C   CYS A 598     -50.909 -44.702  55.120  1.00 10.430          C  
ATOM   9064  O   CYS A 598     -50.430 -45.715  54.611  1.00 11.520          O  
ATOM   9065  CB  CYS A 598     -49.125 -43.056  55.576  1.00 12.770          C  
ATOM   9066  SG  CYS A 598     -49.800 -41.807  54.511  1.00 12.770          S  
ATOM   9067  H   CYS A 598     -48.578 -44.622  57.455  1.00 10.340          H  
ATOM   9068  HA  CYS A 598     -50.895 -43.323  56.745  1.00 11.180          H  
ATOM   9069 1HB  CYS A 598     -48.519 -42.584  56.317  1.00 15.320          H  
ATOM   9070 2HB  CYS A 598     -48.460 -43.677  54.979  1.00 15.320          H  
ATOM   9071  N   THR A 599     -52.072 -44.164  54.743  1.00 10.260          N  
ATOM   9072  CA  THR A 599     -52.937 -44.686  53.695  1.00 11.330          C  
ATOM   9073  C   THR A 599     -52.200 -44.826  52.365  1.00 12.380          C  
ATOM   9074  O   THR A 599     -51.507 -43.907  51.913  1.00 12.090          O  
ATOM   9075  CB  THR A 599     -54.163 -43.754  53.508  1.00 15.430          C  
ATOM   9076  OG1 THR A 599     -54.881 -43.653  54.749  1.00 15.430          O  
ATOM   9077  CG2 THR A 599     -55.108 -44.302  52.439  1.00 15.430          C  
ATOM   9078  H   THR A 599     -52.389 -43.338  55.226  1.00 12.310          H  
ATOM   9079  HA  THR A 599     -53.286 -45.674  53.997  1.00 13.600          H  
ATOM   9080  HB  THR A 599     -53.816 -42.762  53.213  1.00 18.520          H  
ATOM   9081  HG1 THR A 599     -55.562 -42.975  54.673  1.00 18.520          H  
ATOM   9082 1HG2 THR A 599     -55.957 -43.629  52.337  1.00 18.520          H  
ATOM   9083 2HG2 THR A 599     -54.600 -44.373  51.479  1.00 18.520          H  
ATOM   9084 3HG2 THR A 599     -55.461 -45.287  52.734  1.00 18.520          H  
ATOM   9085  N   GLN A 600     -52.375 -45.980  51.723  1.00 13.620          N  
ATOM   9086  CA  GLN A 600     -51.721 -46.233  50.454  1.00 14.660          C  
ATOM   9087  C   GLN A 600     -51.973 -45.086  49.493  1.00 14.660          C  
ATOM   9088  O   GLN A 600     -53.096 -44.608  49.340  1.00 14.820          O  
ATOM   9089  CB  GLN A 600     -52.192 -47.548  49.830  1.00 20.110          C  
ATOM   9090  CG  GLN A 600     -51.453 -47.907  48.532  1.00 20.110          C  
ATOM   9091  CD  GLN A 600     -51.864 -49.217  47.961  1.00 20.110          C  
ATOM   9092  OE1 GLN A 600     -52.852 -49.824  48.389  1.00 20.110          O  
ATOM   9093  NE2 GLN A 600     -51.110 -49.672  46.985  1.00 20.110          N  
ATOM   9094  H   GLN A 600     -52.958 -46.690  52.143  1.00 16.340          H  
ATOM   9095  HA  GLN A 600     -50.647 -46.299  50.629  1.00 17.590          H  
ATOM   9096 1HB  GLN A 600     -52.048 -48.362  50.539  1.00 24.130          H  
ATOM   9097 2HB  GLN A 600     -53.257 -47.485  49.607  1.00 24.130          H  
ATOM   9098 1HG  GLN A 600     -51.650 -47.152  47.773  1.00 24.130          H  
ATOM   9099 2HG  GLN A 600     -50.384 -47.962  48.733  1.00 24.130          H  
ATOM   9100 1HE2 GLN A 600     -51.319 -50.548  46.544  1.00 24.130          H  
ATOM   9101 2HE2 GLN A 600     -50.320 -49.131  46.675  1.00 24.130          H  
ATOM   9102  N   GLY A 601     -50.901 -44.660  48.849  1.00 14.630          N  
ATOM   9103  CA  GLY A 601     -50.896 -43.565  47.894  1.00 14.820          C  
ATOM   9104  C   GLY A 601     -50.188 -42.331  48.451  1.00 13.790          C  
ATOM   9105  O   GLY A 601     -49.684 -41.502  47.690  1.00 14.110          O  
ATOM   9106  H   GLY A 601     -50.031 -45.129  49.038  1.00 17.560          H  
ATOM   9107 1HA  GLY A 601     -50.402 -43.890  46.978  1.00 17.780          H  
ATOM   9108 2HA  GLY A 601     -51.922 -43.311  47.629  1.00 17.780          H  
ATOM   9109  N   CYS A 602     -50.022 -42.241  49.772  1.00 12.610          N  
ATOM   9110  CA  CYS A 602     -49.307 -41.082  50.325  1.00 11.560          C  
ATOM   9111  C   CYS A 602     -47.804 -41.184  50.078  1.00 11.860          C  
ATOM   9112  O   CYS A 602     -47.062 -40.220  50.256  1.00 11.240          O  
ATOM   9113  CB  CYS A 602     -49.569 -40.915  51.790  1.00 16.600          C  
ATOM   9114  SG  CYS A 602     -48.883 -42.164  52.746  1.00 16.600          S  
ATOM   9115  H   CYS A 602     -50.456 -42.930  50.406  1.00 15.130          H  
ATOM   9116  HA  CYS A 602     -49.668 -40.186  49.828  1.00 13.870          H  
ATOM   9117 1HB  CYS A 602     -49.160 -39.966  52.130  1.00 19.920          H  
ATOM   9118 2HB  CYS A 602     -50.647 -40.901  51.964  1.00 19.920          H  
ATOM   9119  N   ASN A 603     -47.380 -42.365  49.636  1.00 12.870          N  
ATOM   9120  CA  ASN A 603     -46.002 -42.675  49.283  1.00 13.300          C  
ATOM   9121  C   ASN A 603     -45.852 -42.609  47.745  1.00 14.420          C  
ATOM   9122  O   ASN A 603     -44.850 -43.064  47.163  1.00 15.030          O  
ATOM   9123  CB  ASN A 603     -45.608 -44.023  49.860  1.00 18.450          C  
ATOM   9124  CG  ASN A 603     -45.576 -44.001  51.375  1.00 18.450          C  
ATOM   9125  OD1 ASN A 603     -45.105 -43.047  52.000  1.00 18.450          O  
ATOM   9126  ND2 ASN A 603     -46.090 -45.049  51.976  1.00 18.450          N  
ATOM   9127  H   ASN A 603     -48.091 -43.072  49.556  1.00 15.440          H  
ATOM   9128  HA  ASN A 603     -45.350 -41.911  49.708  1.00 15.960          H  
ATOM   9129 1HB  ASN A 603     -46.313 -44.772  49.553  1.00 22.140          H  
ATOM   9130 2HB  ASN A 603     -44.627 -44.317  49.481  1.00 22.140          H  
ATOM   9131 1HD2 ASN A 603     -46.114 -45.093  52.975  1.00 22.140          H  
ATOM   9132 2HD2 ASN A 603     -46.466 -45.810  51.449  1.00 22.140          H  
ATOM   9133  N   GLY A 604     -46.877 -42.046  47.094  1.00 14.770          N  
ATOM   9134  CA  GLY A 604     -46.892 -41.836  45.671  1.00 15.890          C  
ATOM   9135  C   GLY A 604     -46.783 -43.137  44.875  1.00 16.030          C  
ATOM   9136  O   GLY A 604     -47.282 -44.190  45.301  1.00 15.360          O  
ATOM   9137  H   GLY A 604     -47.699 -41.715  47.602  1.00 17.720          H  
ATOM   9138 1HA  GLY A 604     -47.814 -41.317  45.403  1.00 19.070          H  
ATOM   9139 2HA  GLY A 604     -46.074 -41.159  45.461  1.00 19.070          H  
ATOM   9140  N   PRO A 605     -46.079 -43.098  43.729  1.00 16.920          N  
ATOM   9141  CA  PRO A 605     -45.874 -44.170  42.780  1.00 17.230          C  
ATOM   9142  C   PRO A 605     -45.256 -45.428  43.346  1.00 17.040          C  
ATOM   9143  O   PRO A 605     -45.399 -46.481  42.727  1.00 17.150          O  
ATOM   9144  CB  PRO A 605     -44.918 -43.545  41.755  1.00 25.840          C  
ATOM   9145  CG  PRO A 605     -45.165 -42.073  41.839  1.00 25.840          C  
ATOM   9146  CD  PRO A 605     -45.458 -41.813  43.287  1.00 25.840          C  
ATOM   9147  HA  PRO A 605     -46.839 -44.406  42.306  1.00 20.680          H  
ATOM   9148 1HB  PRO A 605     -43.880 -43.818  42.002  1.00 31.010          H  
ATOM   9149 2HB  PRO A 605     -45.125 -43.955  40.755  1.00 31.010          H  
ATOM   9150 1HG  PRO A 605     -44.283 -41.519  41.478  1.00 31.010          H  
ATOM   9151 2HG  PRO A 605     -46.003 -41.794  41.180  1.00 31.010          H  
ATOM   9152 1HD  PRO A 605     -44.520 -41.615  43.840  1.00 31.010          H  
ATOM   9153 2HD  PRO A 605     -46.171 -40.974  43.320  1.00 31.010          H  
ATOM   9154  N   THR A 606     -44.586 -45.383  44.510  1.00 16.810          N  
ATOM   9155  CA  THR A 606     -44.023 -46.650  44.922  1.00 16.780          C  
ATOM   9156  C   THR A 606     -44.661 -47.106  46.195  1.00 15.830          C  
ATOM   9157  O   THR A 606     -44.177 -48.033  46.852  1.00 15.580          O  
ATOM   9158  CB  THR A 606     -42.511 -46.525  45.151  1.00 23.500          C  
ATOM   9159  OG1 THR A 606     -42.270 -45.504  46.129  1.00 23.500          O  
ATOM   9160  CG2 THR A 606     -41.828 -46.154  43.861  1.00 23.500          C  
ATOM   9161  H   THR A 606     -44.452 -44.555  45.108  1.00 20.170          H  
ATOM   9162  HA  THR A 606     -44.195 -47.412  44.163  1.00 20.140          H  
ATOM   9163  HB  THR A 606     -42.116 -47.474  45.511  1.00 28.200          H  
ATOM   9164  HG1 THR A 606     -41.360 -45.553  46.442  1.00 28.200          H  
ATOM   9165 1HG2 THR A 606     -40.758 -46.066  44.029  1.00 28.200          H  
ATOM   9166 2HG2 THR A 606     -42.020 -46.933  43.119  1.00 28.200          H  
ATOM   9167 3HG2 THR A 606     -42.216 -45.206  43.499  1.00 28.200          H  
ATOM   9168  N   SER A 607     -45.920 -46.703  46.361  1.00 15.330          N  
ATOM   9169  CA  SER A 607     -46.744 -47.134  47.473  1.00 14.430          C  
ATOM   9170  C   SER A 607     -47.190 -48.574  47.274  1.00 14.040          C  
ATOM   9171  O   SER A 607     -47.615 -49.247  48.210  1.00 13.620          O  
ATOM   9172  CB  SER A 607     -47.936 -46.214  47.603  1.00 20.560          C  
ATOM   9173  OG  SER A 607     -48.770 -46.311  46.491  1.00 20.560          O  
ATOM   9174  H   SER A 607     -46.282 -45.960  45.752  1.00 18.400          H  
ATOM   9175  HA  SER A 607     -46.150 -47.076  48.386  1.00 17.320          H  
ATOM   9176 1HB  SER A 607     -48.485 -46.474  48.499  1.00 24.670          H  
ATOM   9177 2HB  SER A 607     -47.604 -45.187  47.706  1.00 24.670          H  
ATOM   9178  HG  SER A 607     -48.414 -45.658  45.844  1.00 24.670          H  
ATOM   9179  N   HIS A 608     -47.031 -49.054  46.047  1.00 14.250          N  
ATOM   9180  CA  HIS A 608     -47.380 -50.403  45.655  1.00 13.950          C  
ATOM   9181  C   HIS A 608     -46.216 -51.363  45.893  1.00 13.380          C  
ATOM   9182  O   HIS A 608     -46.411 -52.580  45.945  1.00 13.680          O  
ATOM   9183  CB  HIS A 608     -47.723 -50.418  44.163  1.00 19.650          C  
ATOM   9184  CG  HIS A 608     -48.924 -49.598  43.811  1.00 19.650          C  
ATOM   9185  ND1 HIS A 608     -50.217 -50.000  44.088  1.00 19.650          N  
ATOM   9186  CD2 HIS A 608     -49.024 -48.382  43.224  1.00 19.650          C  
ATOM   9187  CE1 HIS A 608     -51.062 -49.067  43.673  1.00 19.650          C  
ATOM   9188  NE2 HIS A 608     -50.364 -48.078  43.148  1.00 19.650          N  
ATOM   9189  H   HIS A 608     -46.701 -48.407  45.348  1.00 17.100          H  
ATOM   9190  HA  HIS A 608     -48.239 -50.750  46.227  1.00 16.740          H  
ATOM   9191 1HB  HIS A 608     -46.868 -50.043  43.593  1.00 23.580          H  
ATOM   9192 2HB  HIS A 608     -47.902 -51.444  43.843  1.00 23.580          H  
ATOM   9193  HD2 HIS A 608     -48.196 -47.757  42.877  1.00 23.580          H  
ATOM   9194  HE1 HIS A 608     -52.148 -49.107  43.757  1.00 23.580          H  
ATOM   9195  HE2 HIS A 608     -50.746 -47.229  42.756  1.00 23.580          H  
ATOM   9196  N   ASP A 609     -44.994 -50.818  45.986  1.00 12.620          N  
ATOM   9197  CA  ASP A 609     -43.795 -51.627  46.132  1.00 12.070          C  
ATOM   9198  C   ASP A 609     -43.284 -51.618  47.562  1.00 10.840          C  
ATOM   9199  O   ASP A 609     -42.665 -52.580  48.028  1.00 10.210          O  
ATOM   9200  CB  ASP A 609     -42.676 -51.076  45.245  1.00 17.120          C  
ATOM   9201  CG  ASP A 609     -42.993 -51.078  43.760  1.00 17.120          C  
ATOM   9202  OD1 ASP A 609     -43.349 -52.095  43.218  1.00 17.120          O  
ATOM   9203  OD2 ASP A 609     -42.854 -50.029  43.174  1.00 17.120          O  
ATOM   9204  H   ASP A 609     -44.870 -49.809  45.986  1.00 15.140          H  
ATOM   9205  HA  ASP A 609     -44.023 -52.653  45.846  1.00 14.480          H  
ATOM   9206 1HB  ASP A 609     -42.463 -50.049  45.549  1.00 20.540          H  
ATOM   9207 2HB  ASP A 609     -41.768 -51.656  45.410  1.00 20.540          H  
ATOM   9208  N   CYS A 610     -43.483 -50.488  48.228  1.00 10.550          N  
ATOM   9209  CA  CYS A 610     -42.940 -50.259  49.543  1.00  9.440          C  
ATOM   9210  C   CYS A 610     -43.761 -50.748  50.716  1.00  8.550          C  
ATOM   9211  O   CYS A 610     -44.985 -50.625  50.751  1.00  8.190          O  
ATOM   9212  CB  CYS A 610     -42.725 -48.772  49.730  1.00 13.660          C  
ATOM   9213  SG  CYS A 610     -41.515 -48.072  48.602  1.00 13.660          S  
ATOM   9214  H   CYS A 610     -43.998 -49.733  47.782  1.00 12.660          H  
ATOM   9215  HA  CYS A 610     -41.982 -50.751  49.580  1.00 11.330          H  
ATOM   9216 1HB  CYS A 610     -43.671 -48.247  49.576  1.00 16.390          H  
ATOM   9217 2HB  CYS A 610     -42.413 -48.590  50.734  1.00 16.390          H  
ATOM   9218  HG  CYS A 610     -42.400 -47.958  47.580  1.00 16.390          H  
ATOM   9219  N   ILE A 611     -43.044 -51.230  51.720  1.00  8.240          N  
ATOM   9220  CA  ILE A 611     -43.603 -51.611  52.996  1.00  7.340          C  
ATOM   9221  C   ILE A 611     -42.891 -50.818  54.067  1.00  5.960          C  
ATOM   9222  O   ILE A 611     -41.676 -50.940  54.227  1.00  5.420          O  
ATOM   9223  CB  ILE A 611     -43.423 -53.115  53.287  1.00 10.640          C  
ATOM   9224  CG1 ILE A 611     -44.129 -53.946  52.184  1.00 10.640          C  
ATOM   9225  CG2 ILE A 611     -43.977 -53.438  54.706  1.00 10.640          C  
ATOM   9226  CD1 ILE A 611     -43.836 -55.431  52.223  1.00 10.640          C  
ATOM   9227  H   ILE A 611     -42.049 -51.322  51.589  1.00  9.890          H  
ATOM   9228  HA  ILE A 611     -44.662 -51.360  53.019  1.00  8.810          H  
ATOM   9229  HB  ILE A 611     -42.365 -53.363  53.255  1.00 12.760          H  
ATOM   9230 1HG1 ILE A 611     -45.204 -53.797  52.267  1.00 12.760          H  
ATOM   9231 2HG1 ILE A 611     -43.808 -53.578  51.210  1.00 12.760          H  
ATOM   9232 1HG2 ILE A 611     -43.843 -54.486  54.939  1.00 12.760          H  
ATOM   9233 2HG2 ILE A 611     -43.456 -52.853  55.459  1.00 12.760          H  
ATOM   9234 3HG2 ILE A 611     -45.038 -53.196  54.746  1.00 12.760          H  
ATOM   9235 1HD1 ILE A 611     -44.365 -55.919  51.404  1.00 12.760          H  
ATOM   9236 2HD1 ILE A 611     -42.764 -55.592  52.107  1.00 12.760          H  
ATOM   9237 3HD1 ILE A 611     -44.166 -55.862  53.161  1.00 12.760          H  
ATOM   9238  N   TYR A 612     -43.654 -50.076  54.842  1.00  5.450          N  
ATOM   9239  CA  TYR A 612     -43.093 -49.291  55.918  1.00  4.270          C  
ATOM   9240  C   TYR A 612     -43.642 -49.792  57.223  1.00  3.660          C  
ATOM   9241  O   TYR A 612     -44.693 -50.433  57.263  1.00  4.280          O  
ATOM   9242  CB  TYR A 612     -43.343 -47.804  55.746  1.00  6.450          C  
ATOM   9243  CG  TYR A 612     -42.653 -47.212  54.541  1.00  6.450          C  
ATOM   9244  CD1 TYR A 612     -43.361 -46.963  53.384  1.00  6.450          C  
ATOM   9245  CD2 TYR A 612     -41.292 -46.930  54.600  1.00  6.450          C  
ATOM   9246  CE1 TYR A 612     -42.725 -46.413  52.298  1.00  6.450          C  
ATOM   9247  CE2 TYR A 612     -40.653 -46.383  53.504  1.00  6.450          C  
ATOM   9248  CZ  TYR A 612     -41.370 -46.124  52.357  1.00  6.450          C  
ATOM   9249  OH  TYR A 612     -40.750 -45.577  51.260  1.00  6.450          O  
ATOM   9250  H   TYR A 612     -44.648 -50.042  54.665  1.00  6.540          H  
ATOM   9251  HA  TYR A 612     -42.015 -49.448  55.944  1.00  5.120          H  
ATOM   9252 1HB  TYR A 612     -44.412 -47.614  55.660  1.00  7.740          H  
ATOM   9253 2HB  TYR A 612     -42.987 -47.279  56.631  1.00  7.740          H  
ATOM   9254  HD1 TYR A 612     -44.423 -47.190  53.335  1.00  7.740          H  
ATOM   9255  HD2 TYR A 612     -40.733 -47.134  55.512  1.00  7.740          H  
ATOM   9256  HE1 TYR A 612     -43.285 -46.206  51.387  1.00  7.740          H  
ATOM   9257  HE2 TYR A 612     -39.587 -46.157  53.549  1.00  7.740          H  
ATOM   9258  HH  TYR A 612     -39.831 -45.388  51.466  1.00  7.740          H  
ATOM   9259  N   TYR A 613     -42.909 -49.518  58.279  1.00  2.800          N  
ATOM   9260  CA  TYR A 613     -43.260 -49.966  59.602  1.00  2.810          C  
ATOM   9261  C   TYR A 613     -43.485 -48.773  60.530  1.00  2.680          C  
ATOM   9262  O   TYR A 613     -42.998 -47.672  60.242  1.00  2.880          O  
ATOM   9263  CB  TYR A 613     -42.130 -50.877  60.086  1.00  3.930          C  
ATOM   9264  CG  TYR A 613     -42.001 -52.095  59.193  1.00  3.930          C  
ATOM   9265  CD1 TYR A 613     -41.232 -52.033  58.030  1.00  3.930          C  
ATOM   9266  CD2 TYR A 613     -42.659 -53.261  59.516  1.00  3.930          C  
ATOM   9267  CE1 TYR A 613     -41.140 -53.118  57.209  1.00  3.930          C  
ATOM   9268  CE2 TYR A 613     -42.557 -54.358  58.688  1.00  3.930          C  
ATOM   9269  CZ  TYR A 613     -41.807 -54.290  57.538  1.00  3.930          C  
ATOM   9270  OH  TYR A 613     -41.719 -55.397  56.719  1.00  3.930          O  
ATOM   9271  H   TYR A 613     -42.059 -48.986  58.150  1.00  3.360          H  
ATOM   9272  HA  TYR A 613     -44.166 -50.549  59.511  1.00  3.370          H  
ATOM   9273 1HB  TYR A 613     -41.183 -50.335  60.072  1.00  4.720          H  
ATOM   9274 2HB  TYR A 613     -42.302 -51.207  61.106  1.00  4.720          H  
ATOM   9275  HD1 TYR A 613     -40.709 -51.117  57.759  1.00  4.720          H  
ATOM   9276  HD2 TYR A 613     -43.263 -53.317  60.422  1.00  4.720          H  
ATOM   9277  HE1 TYR A 613     -40.551 -53.052  56.307  1.00  4.720          H  
ATOM   9278  HE2 TYR A 613     -43.079 -55.280  58.943  1.00  4.720          H  
ATOM   9279  HH  TYR A 613     -41.314 -55.149  55.883  1.00  4.720          H  
ATOM   9280  N   PRO A 614     -44.228 -48.928  61.634  1.00  2.880          N  
ATOM   9281  CA  PRO A 614     -44.395 -47.917  62.644  1.00  2.980          C  
ATOM   9282  C   PRO A 614     -42.969 -47.671  63.070  1.00  3.860          C  
ATOM   9283  O   PRO A 614     -42.109 -48.458  62.695  1.00  4.740          O  
ATOM   9284  CB  PRO A 614     -45.266 -48.593  63.703  1.00  4.470          C  
ATOM   9285  CG  PRO A 614     -45.964 -49.709  62.968  1.00  4.470          C  
ATOM   9286  CD  PRO A 614     -44.965 -50.182  61.925  1.00  4.470          C  
ATOM   9287  HA  PRO A 614     -44.861 -47.022  62.208  1.00  3.580          H  
ATOM   9288 1HB  PRO A 614     -44.687 -48.909  64.556  1.00  5.360          H  
ATOM   9289 2HB  PRO A 614     -45.998 -47.869  64.082  1.00  5.360          H  
ATOM   9290 1HG  PRO A 614     -46.255 -50.500  63.677  1.00  5.360          H  
ATOM   9291 2HG  PRO A 614     -46.896 -49.329  62.518  1.00  5.360          H  
ATOM   9292 1HD  PRO A 614     -44.296 -50.946  62.337  1.00  5.360          H  
ATOM   9293 2HD  PRO A 614     -45.545 -50.541  61.077  1.00  5.360          H  
ATOM   9294  N   TRP A 615     -42.678 -46.554  63.706  1.00  3.890          N  
ATOM   9295  CA  TRP A 615     -41.309 -46.212  64.119  1.00  5.070          C  
ATOM   9296  C   TRP A 615     -40.497 -45.569  62.996  1.00  5.490          C  
ATOM   9297  O   TRP A 615     -39.592 -44.792  63.279  1.00  6.580          O  
ATOM   9298  CB  TRP A 615     -40.517 -47.436  64.671  1.00  6.630          C  
ATOM   9299  CG  TRP A 615     -41.169 -48.076  65.825  1.00  6.630          C  
ATOM   9300  CD1 TRP A 615     -41.088 -47.574  67.049  1.00  6.630          C  
ATOM   9301  CD2 TRP A 615     -41.994 -49.296  65.940  1.00  6.630          C  
ATOM   9302  NE1 TRP A 615     -41.794 -48.307  67.915  1.00  6.630          N  
ATOM   9303  CE2 TRP A 615     -42.367 -49.381  67.255  1.00  6.630          C  
ATOM   9304  CE3 TRP A 615     -42.435 -50.294  65.040  1.00  6.630          C  
ATOM   9305  CZ2 TRP A 615     -43.176 -50.407  67.723  1.00  6.630          C  
ATOM   9306  CZ3 TRP A 615     -43.230 -51.311  65.507  1.00  6.630          C  
ATOM   9307  CH2 TRP A 615     -43.594 -51.365  66.812  1.00  6.630          C  
ATOM   9308  H   TRP A 615     -43.427 -45.927  63.962  1.00  4.670          H  
ATOM   9309  HA  TRP A 615     -41.378 -45.484  64.927  1.00  6.080          H  
ATOM   9310 1HB  TRP A 615     -40.249 -48.162  63.923  1.00  7.950          H  
ATOM   9311 2HB  TRP A 615     -39.581 -47.058  65.051  1.00  7.950          H  
ATOM   9312  HD1 TRP A 615     -40.547 -46.675  67.318  1.00  7.950          H  
ATOM   9313  HE1 TRP A 615     -41.843 -48.024  68.903  1.00  7.950          H  
ATOM   9314  HE3 TRP A 615     -42.156 -50.287  64.003  1.00  7.950          H  
ATOM   9315  HZ2 TRP A 615     -43.488 -50.487  68.754  1.00  7.950          H  
ATOM   9316  HZ3 TRP A 615     -43.557 -52.072  64.801  1.00  7.950          H  
ATOM   9317  HH2 TRP A 615     -44.226 -52.184  67.152  1.00  7.950          H  
ATOM   9318  N   THR A 616     -40.868 -45.782  61.725  1.00  4.880          N  
ATOM   9319  CA  THR A 616     -40.092 -45.199  60.624  1.00  5.630          C  
ATOM   9320  C   THR A 616     -40.607 -43.805  60.252  1.00  6.470          C  
ATOM   9321  O   THR A 616     -40.163 -43.182  59.288  1.00  7.350          O  
ATOM   9322  CB  THR A 616     -40.118 -46.077  59.356  1.00  7.580          C  
ATOM   9323  OG1 THR A 616     -41.460 -46.167  58.830  1.00  7.580          O  
ATOM   9324  CG2 THR A 616     -39.583 -47.489  59.635  1.00  7.580          C  
ATOM   9325  H   THR A 616     -41.637 -46.423  61.503  1.00  5.860          H  
ATOM   9326  HA  THR A 616     -39.060 -45.098  60.950  1.00  6.760          H  
ATOM   9327  HB  THR A 616     -39.490 -45.607  58.615  1.00  9.100          H  
ATOM   9328  HG1 THR A 616     -42.030 -46.657  59.457  1.00  9.100          H  
ATOM   9329 1HG2 THR A 616     -39.592 -48.075  58.717  1.00  9.100          H  
ATOM   9330 2HG2 THR A 616     -38.560 -47.412  60.009  1.00  9.100          H  
ATOM   9331 3HG2 THR A 616     -40.212 -47.973  60.385  1.00  9.100          H  
ATOM   9332  N   GLY A 617     -41.610 -43.333  60.987  1.00  6.210          N  
ATOM   9333  CA  GLY A 617     -42.215 -42.028  60.743  1.00  6.950          C  
ATOM   9334  C   GLY A 617     -43.414 -42.106  59.809  1.00  6.770          C  
ATOM   9335  O   GLY A 617     -44.192 -41.156  59.693  1.00  7.320          O  
ATOM   9336  H   GLY A 617     -41.923 -43.896  61.763  1.00  7.450          H  
ATOM   9337 1HA  GLY A 617     -42.519 -41.585  61.694  1.00  8.340          H  
ATOM   9338 2HA  GLY A 617     -41.466 -41.362  60.314  1.00  8.340          H  
ATOM   9339  N   HIS A 618     -43.654 -43.275  59.231  1.00  6.150          N  
ATOM   9340  CA  HIS A 618     -44.760 -43.435  58.300  1.00  6.430          C  
ATOM   9341  C   HIS A 618     -46.081 -43.615  59.032  1.00  5.760          C  
ATOM   9342  O   HIS A 618     -47.136 -43.728  58.401  1.00  6.290          O  
ATOM   9343  CB  HIS A 618     -44.455 -44.567  57.328  1.00  8.890          C  
ATOM   9344  CG  HIS A 618     -43.320 -44.171  56.440  1.00  8.890          C  
ATOM   9345  ND1 HIS A 618     -42.009 -44.303  56.825  1.00  8.890          N  
ATOM   9346  CD2 HIS A 618     -43.300 -43.619  55.204  1.00  8.890          C  
ATOM   9347  CE1 HIS A 618     -41.228 -43.835  55.874  1.00  8.890          C  
ATOM   9348  NE2 HIS A 618     -41.986 -43.415  54.873  1.00  8.890          N  
ATOM   9349  H   HIS A 618     -43.005 -44.037  59.378  1.00  7.380          H  
ATOM   9350  HA  HIS A 618     -44.842 -42.534  57.697  1.00  7.720          H  
ATOM   9351 1HB  HIS A 618     -44.181 -45.472  57.880  1.00 10.670          H  
ATOM   9352 2HB  HIS A 618     -45.326 -44.790  56.714  1.00 10.670          H  
ATOM   9353  HD1 HIS A 618     -41.691 -45.027  57.460  1.00 10.670          H  
ATOM   9354  HD2 HIS A 618     -44.086 -43.331  54.509  1.00 10.670          H  
ATOM   9355  HE1 HIS A 618     -40.145 -43.850  56.003  1.00 10.670          H  
ATOM   9356  N   SER A 619     -46.006 -43.602  60.374  1.00  4.800          N  
ATOM   9357  CA  SER A 619     -47.169 -43.612  61.250  1.00  4.250          C  
ATOM   9358  C   SER A 619     -47.590 -42.162  61.546  1.00  4.860          C  
ATOM   9359  O   SER A 619     -48.706 -41.923  62.000  1.00  4.570          O  
ATOM   9360  CB  SER A 619     -46.908 -44.322  62.558  1.00  6.170          C  
ATOM   9361  OG  SER A 619     -45.996 -43.623  63.367  1.00  6.170          O  
ATOM   9362  H   SER A 619     -45.089 -43.567  60.794  1.00  5.760          H  
ATOM   9363  HA  SER A 619     -47.997 -44.110  60.748  1.00  5.100          H  
ATOM   9364 1HB  SER A 619     -47.841 -44.424  63.084  1.00  7.400          H  
ATOM   9365 2HB  SER A 619     -46.545 -45.327  62.368  1.00  7.400          H  
ATOM   9366  HG  SER A 619     -46.239 -43.863  64.292  1.00  7.400          H  
ATOM   9367  N   THR A 620     -46.708 -41.170  61.264  1.00  5.730          N  
ATOM   9368  CA  THR A 620     -47.024 -39.761  61.517  1.00  6.350          C  
ATOM   9369  C   THR A 620     -47.220 -39.061  60.187  1.00  6.650          C  
ATOM   9370  O   THR A 620     -47.911 -38.055  60.080  1.00  7.060          O  
ATOM   9371  CB  THR A 620     -45.944 -39.045  62.352  1.00  8.640          C  
ATOM   9372  OG1 THR A 620     -44.678 -39.061  61.671  1.00  8.640          O  
ATOM   9373  CG2 THR A 620     -45.811 -39.754  63.647  1.00  8.640          C  
ATOM   9374  H   THR A 620     -45.786 -41.364  60.881  1.00  6.880          H  
ATOM   9375  HA  THR A 620     -47.961 -39.699  62.069  1.00  7.620          H  
ATOM   9376  HB  THR A 620     -46.243 -38.011  62.531  1.00 10.370          H  
ATOM   9377  HG1 THR A 620     -44.691 -38.447  60.930  1.00 10.370          H  
ATOM   9378 1HG2 THR A 620     -45.060 -39.259  64.256  1.00 10.370          H  
ATOM   9379 2HG2 THR A 620     -46.775 -39.731  64.154  1.00 10.370          H  
ATOM   9380 3HG2 THR A 620     -45.516 -40.784  63.468  1.00 10.370          H  
ATOM   9381  N   LEU A 621     -46.752 -39.688  59.116  1.00  6.460          N  
ATOM   9382  CA  LEU A 621     -46.938 -39.142  57.790  1.00  6.830          C  
ATOM   9383  C   LEU A 621     -48.393 -38.773  57.444  1.00  6.830          C  
ATOM   9384  O   LEU A 621     -48.602 -37.644  56.979  1.00  7.370          O  
ATOM   9385  CB  LEU A 621     -46.390 -40.123  56.739  1.00  9.410          C  
ATOM   9386  CG  LEU A 621     -46.596 -39.761  55.233  1.00  9.410          C  
ATOM   9387  CD1 LEU A 621     -45.922 -38.450  54.888  1.00  9.410          C  
ATOM   9388  CD2 LEU A 621     -46.013 -40.892  54.388  1.00  9.410          C  
ATOM   9389  H   LEU A 621     -46.141 -40.492  59.245  1.00  7.750          H  
ATOM   9390  HA  LEU A 621     -46.345 -38.231  57.739  1.00  8.200          H  
ATOM   9391 1HB  LEU A 621     -45.318 -40.224  56.907  1.00 11.300          H  
ATOM   9392 2HB  LEU A 621     -46.834 -41.092  56.901  1.00 11.300          H  
ATOM   9393  HG  LEU A 621     -47.661 -39.664  55.017  1.00 11.300          H  
ATOM   9394 1HD1 LEU A 621     -46.082 -38.239  53.829  1.00 11.300          H  
ATOM   9395 2HD1 LEU A 621     -46.346 -37.639  55.478  1.00 11.300          H  
ATOM   9396 3HD1 LEU A 621     -44.854 -38.523  55.087  1.00 11.300          H  
ATOM   9397 1HD2 LEU A 621     -46.158 -40.672  53.324  1.00 11.300          H  
ATOM   9398 2HD2 LEU A 621     -44.949 -40.989  54.591  1.00 11.300          H  
ATOM   9399 3HD2 LEU A 621     -46.509 -41.827  54.626  1.00 11.300          H  
ATOM   9400  N   PRO A 622     -49.440 -39.609  57.709  1.00  6.220          N  
ATOM   9401  CA  PRO A 622     -50.805 -39.328  57.326  1.00  6.260          C  
ATOM   9402  C   PRO A 622     -51.354 -38.118  58.055  1.00  6.690          C  
ATOM   9403  O   PRO A 622     -52.328 -37.524  57.610  1.00  6.880          O  
ATOM   9404  CB  PRO A 622     -51.561 -40.599  57.706  1.00  9.390          C  
ATOM   9405  CG  PRO A 622     -50.760 -41.212  58.814  1.00  9.390          C  
ATOM   9406  CD  PRO A 622     -49.335 -40.856  58.550  1.00  9.390          C  
ATOM   9407  HA  PRO A 622     -50.854 -39.187  56.244  1.00  7.510          H  
ATOM   9408 1HB  PRO A 622     -52.581 -40.332  58.030  1.00 11.270          H  
ATOM   9409 2HB  PRO A 622     -51.679 -41.228  56.827  1.00 11.270          H  
ATOM   9410 1HG  PRO A 622     -51.085 -40.802  59.780  1.00 11.270          H  
ATOM   9411 2HG  PRO A 622     -50.916 -42.302  58.882  1.00 11.270          H  
ATOM   9412 1HD  PRO A 622     -49.045 -40.665  59.541  1.00 11.270          H  
ATOM   9413 2HD  PRO A 622     -48.759 -41.637  58.128  1.00 11.270          H  
ATOM   9414  N   GLN A 623     -50.715 -37.718  59.164  1.00  6.910          N  
ATOM   9415  CA  GLN A 623     -51.195 -36.595  59.946  1.00  7.380          C  
ATOM   9416  C   GLN A 623     -50.955 -35.294  59.194  1.00  8.020          C  
ATOM   9417  O   GLN A 623     -51.552 -34.264  59.512  1.00  8.320          O  
ATOM   9418  CB  GLN A 623     -50.517 -36.572  61.321  1.00 10.140          C  
ATOM   9419  CG  GLN A 623     -50.895 -37.774  62.210  1.00 10.140          C  
ATOM   9420  CD  GLN A 623     -50.192 -37.779  63.565  1.00 10.140          C  
ATOM   9421  OE1 GLN A 623     -49.076 -37.270  63.715  1.00 10.140          O  
ATOM   9422  NE2 GLN A 623     -50.851 -38.353  64.560  1.00 10.140          N  
ATOM   9423  H   GLN A 623     -49.857 -38.166  59.486  1.00  8.290          H  
ATOM   9424  HA  GLN A 623     -52.268 -36.707  60.090  1.00  8.860          H  
ATOM   9425 1HB  GLN A 623     -49.440 -36.541  61.202  1.00 12.170          H  
ATOM   9426 2HB  GLN A 623     -50.804 -35.664  61.847  1.00 12.170          H  
ATOM   9427 1HG  GLN A 623     -51.969 -37.763  62.382  1.00 12.170          H  
ATOM   9428 2HG  GLN A 623     -50.615 -38.692  61.686  1.00 12.170          H  
ATOM   9429 1HE2 GLN A 623     -50.447 -38.389  65.474  1.00 12.170          H  
ATOM   9430 2HE2 GLN A 623     -51.754 -38.760  64.396  1.00 12.170          H  
ATOM   9431  N   HIS A 624     -50.060 -35.336  58.203  1.00  8.250          N  
ATOM   9432  CA  HIS A 624     -49.768 -34.171  57.399  1.00  8.890          C  
ATOM   9433  C   HIS A 624     -50.166 -34.412  55.943  1.00  9.010          C  
ATOM   9434  O   HIS A 624     -50.465 -33.466  55.211  1.00  9.600          O  
ATOM   9435  CB  HIS A 624     -48.286 -33.823  57.506  1.00 12.190          C  
ATOM   9436  CG  HIS A 624     -47.875 -33.447  58.903  1.00 12.190          C  
ATOM   9437  ND1 HIS A 624     -48.225 -32.242  59.479  1.00 12.190          N  
ATOM   9438  CD2 HIS A 624     -47.164 -34.120  59.838  1.00 12.190          C  
ATOM   9439  CE1 HIS A 624     -47.733 -32.188  60.705  1.00 12.190          C  
ATOM   9440  NE2 HIS A 624     -47.085 -33.310  60.946  1.00 12.190          N  
ATOM   9441  H   HIS A 624     -49.587 -36.212  57.983  1.00  9.900          H  
ATOM   9442  HA  HIS A 624     -50.341 -33.320  57.761  1.00 10.670          H  
ATOM   9443 1HB  HIS A 624     -47.692 -34.685  57.192  1.00 14.630          H  
ATOM   9444 2HB  HIS A 624     -48.052 -32.997  56.837  1.00 14.630          H  
ATOM   9445  HD1 HIS A 624     -48.996 -31.674  59.185  1.00 14.630          H  
ATOM   9446  HD2 HIS A 624     -46.692 -35.106  59.844  1.00 14.630          H  
ATOM   9447  HE1 HIS A 624     -47.899 -31.310  61.329  1.00 14.630          H  
ATOM   9448  N   ALA A 625     -50.191 -35.688  55.526  1.00  8.460          N  
ATOM   9449  CA  ALA A 625     -50.512 -36.042  54.149  1.00  8.590          C  
ATOM   9450  C   ALA A 625     -52.020 -36.095  53.863  1.00  8.700          C  
ATOM   9451  O   ALA A 625     -52.431 -35.877  52.719  1.00  9.130          O  
ATOM   9452  CB  ALA A 625     -49.893 -37.396  53.794  1.00 11.970          C  
ATOM   9453  H   ALA A 625     -49.902 -36.426  56.165  1.00 10.150          H  
ATOM   9454  HA  ALA A 625     -50.078 -35.278  53.506  1.00 10.310          H  
ATOM   9455 1HB  ALA A 625     -50.097 -37.627  52.755  1.00 14.370          H  
ATOM   9456 2HB  ALA A 625     -48.815 -37.357  53.952  1.00 14.370          H  
ATOM   9457 3HB  ALA A 625     -50.311 -38.162  54.412  1.00 14.370          H  
ATOM   9458  N   ARG A 626     -52.845 -36.454  54.857  1.00  8.350          N  
ATOM   9459  CA  ARG A 626     -54.271 -36.628  54.616  1.00  8.430          C  
ATOM   9460  C   ARG A 626     -55.126 -36.022  55.731  1.00  8.510          C  
ATOM   9461  O   ARG A 626     -55.646 -34.915  55.577  1.00  8.670          O  
ATOM   9462  OXT ARG A 626     -55.512 -36.745  56.649  1.00 12.640          O  
ATOM   9463  CB  ARG A 626     -54.580 -38.120  54.470  1.00 11.330          C  
ATOM   9464  CG  ARG A 626     -53.892 -38.826  53.258  1.00 11.330          C  
ATOM   9465  CD  ARG A 626     -54.464 -38.392  51.948  1.00 11.330          C  
ATOM   9466  NE  ARG A 626     -53.863 -39.095  50.814  1.00 11.330          N  
ATOM   9467  CZ  ARG A 626     -52.727 -38.719  50.157  1.00 11.330          C  
ATOM   9468  NH1 ARG A 626     -52.031 -37.644  50.510  1.00 11.330          N  
ATOM   9469  NH2 ARG A 626     -52.310 -39.441  49.128  1.00 11.330          N  
ATOM   9470  H   ARG A 626     -52.498 -36.642  55.801  1.00 10.020          H  
ATOM   9471  HA  ARG A 626     -54.530 -36.115  53.694  1.00 10.120          H  
ATOM   9472 1HB  ARG A 626     -54.260 -38.639  55.375  1.00 13.600          H  
ATOM   9473 2HB  ARG A 626     -55.656 -38.261  54.374  1.00 13.600          H  
ATOM   9474 1HG  ARG A 626     -52.828 -38.637  53.257  1.00 13.600          H  
ATOM   9475 2HG  ARG A 626     -54.049 -39.900  53.346  1.00 13.600          H  
ATOM   9476 1HD  ARG A 626     -55.532 -38.606  51.946  1.00 13.600          H  
ATOM   9477 2HD  ARG A 626     -54.322 -37.331  51.798  1.00 13.600          H  
ATOM   9478  HE  ARG A 626     -54.339 -39.925  50.482  1.00 13.600          H  
ATOM   9479 1HH1 ARG A 626     -52.313 -37.045  51.306  1.00 13.600          H  
ATOM   9480 2HH1 ARG A 626     -51.201 -37.395  49.996  1.00 13.600          H  
ATOM   9481 1HH2 ARG A 626     -52.828 -40.264  48.841  1.00 13.600          H  
ATOM   9482 2HH2 ARG A 626     -51.480 -39.165  48.621  1.00 13.600          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 -3473.35 364.171 2439.11 -194.37 56.0479 140.451 1243.7 -1346.01 -5.98412 -40.3762 -1094.92 -207.206 -173.333 -219.802 -162.096 -66.0421 -19.0163 100.267 13.0746 40.9065 252.169 521.668 -164.148 152.67 -20.0196 13.7418 428.239 -1420.45
ASP:NtermProteinFull_1 -1.42675 0.0923 2.9008 -0.12456 0.02369 0.42387 1.31134 -1.18963 -0.06607 -0.20626 -1.75734 -0.9212 0 0 -0.82164 0 0 0.19958 0.00324 0.06336 0 2.23492 0 0 -2.3716 0 0.11853 -1.51342
SER_2 -2.04519 0.24462 2.92767 -0.02903 0.00045 0.04647 0.92072 -1.22235 -0.0121 -0.1397 -0.00957 -1.08473 0 0 0 0 0 1.41348 -0.00399 0.00323 0.25219 0 -0.17907 0.63498 -0.77834 -0.29501 0.37103 1.01577
GLN_3 -2.58737 0.18942 3.17642 -0.28584 0.04631 0.26707 1.1717 -1.43601 -0.06607 -0.20626 -1.06865 -0.94351 0 0 -0.61153 0 0 0.07835 -0.09901 0.03952 0 2.7267 -0.15128 0 -0.18838 -0.45774 0.37029 -0.03586
SER_4 -4.31258 0.25219 5.19714 -0.03612 0.00218 0.06482 3.10979 -2.37794 -0.03008 -0.11045 -3.42717 -0.78503 0 0 -0.58111 0 0 0.0465 -0.08074 0.02178 0.43309 0 0.4203 0.6899 -0.77834 -0.02966 0.29293 -2.0186
VAL_5 -3.8258 0.48153 0.85288 -0.27229 0.17162 0.05683 0.70039 -1.11532 -0 -0 -0.46043 -0.26091 0 0 0 0 0 0.00866 -0.0379 0.06796 0.24048 0 -0.76299 0 1.9342 -0.07967 0.26277 -2.03797
CYS:disulfide_6 -5.42558 0.33899 3.55478 -0.06953 0.00252 0.06659 2.71538 -2.07499 -0.01346 -0.0451 -1.9091 -0.30487 0 0 0 0 -0.60806 0.0391 0.06904 0.00075 1.32009 0 -0.12457 0 3.6196 -0.13458 0.22021 1.23722
ALA_7 -2.25966 0.06468 1.89221 -0.02483 0.00071 0 0.58984 -1.16104 -0.0269 -0.13674 0.09777 -0.36284 0 0 0 0 0 0.06929 -0.04735 0 0 0 0.01846 0 1.8394 -0.02563 0.32467 0.85204
GLY_8 -3.04872 0.24289 1.51951 -0.00027 0 0 0.44854 -1.16388 -0.01637 -0.12558 -0.43814 -0.2021 0 0 0 0 0 0.08764 -0.05987 0 0 0 -1.49935 0 0.83697 -0.1149 0.2593 -3.27434
THR_9 -5.05945 0.51056 4.91405 -0.10201 0.05895 0.06511 2.60048 -2.31366 -0.05143 -0.35676 -1.57581 -0.40376 0 0 -0.7956 -0.66198 0 0.05192 -0.01068 0.04575 0.09593 0 -0.55936 2.28299 -1.0874 -0.25584 0.2637 -2.34429
GLU_10 -2.67735 0.30761 3.92087 -0.22668 0.0452 0.36958 1.14205 -1.60023 -0.00827 -0.09289 -1.94158 -0.56245 0 0 0 0 0 0.0386 0.16771 0.00573 0 3.49931 0.28594 0 -2.7348 0.58569 0.41212 0.93616
ASN_11 -3.71305 0.18814 5.16929 -0.18982 0.02494 0.30604 2.51959 -2.19752 -0.02309 -0.15365 -3.78574 -0.33733 0 0 -1.0146 0 0 0.01332 -0.04752 0.0099 0 1.80786 -0.20436 0 -0.93687 0.59501 0.52355 -1.4459
LYS_12 -3.94046 0.29827 3.65918 -0.28149 0.04373 0.13231 1.75544 -1.77249 -0.01338 -0.07589 -0.37684 -0.09263 0 0 -0.69381 0 0 0.00853 -0.17433 0.01413 1.1564 0 0.32535 0 -1.5107 0.62472 0.46163 -0.45232
LEU_13 -4.80141 0.58849 0.2889 -0.54599 0.36435 0.17102 0.70135 -1.05705 -0.01087 -0.14595 0.06894 0.07706 0 0 0 0 0 0.00791 -0.02311 0.00561 0.20579 0 -0.0575 0 0.18072 0.61915 0.33267 -3.02992
SER_14 -2.23607 0.12798 3.27349 -0.03606 0 0.06329 1.58722 -1.43329 -0 -0 -2.16298 -0.17979 0 0 0 0 0 0.01359 0.01784 0.00121 0.20398 0 -0.38513 1.78664 -0.77834 -0.55751 0.37368 -0.32026
SER_15 -2.34367 0.07279 1.93453 -0.02724 0 0.0645 0.43573 -0.88082 -0.01087 -0.14595 0.04634 -0.33525 0 0 0 0 0 0.01973 0.02694 0 0.03379 0 -0.55905 0.61311 -0.77834 -0.46539 0.20587 -2.09326
LEU_16 -4.31585 0.38244 3.02517 -0.46829 0.17538 0.08922 1.52754 -1.59403 -0 -0 -0.29591 0.24992 0 0 -0.91088 0 0 0.02475 -0.01354 0.03386 0.48588 0 -0.26248 0 0.18072 -0.38396 0.17776 -1.89231
SER_17 -1.08664 0.03314 1.47398 -0.02885 0 0.04627 0.15702 -0.666 -0 -0 0.11739 -1.05949 0 0 0 0 0 0.0018 0.04413 0.01139 0.18061 0 -0.13835 0.6041 -0.77834 -0.59688 0.23138 -1.45332
ASP_18 -4.79634 0.46972 6.76031 -0.2441 0.12041 0.82511 2.94137 -2.83899 -0.02696 -0.18634 -3.32396 -1.06945 0 0 -0.58866 0 0 0.01739 -0.05447 0.01098 0 2.18284 -0.76916 0 -2.3716 -0.51625 0.25564 -3.20251
LEU_19 -4.49357 0.20063 4.79187 -0.48572 0.22553 0.12144 2.20366 -2.26485 -0 -0 -1.3912 0.21998 0 0 0 0 0 0.02232 0.05794 0.02478 0.2733 0 -0.30523 0 0.18072 -0.35027 0.27017 -0.69849
GLU_20 -5.45139 0.24522 6.90198 -0.34615 0.0927 0.40961 3.00107 -2.9038 -0 -0 -3.44126 -0.61539 0 0 0 -1.17353 0 0.03091 0.03676 0.01858 0 3.35543 -0.1213 0 -2.7348 -0.34585 0.28489 -2.75632
GLN_21 -6.0328 0.40108 6.35244 -0.65255 0.10559 0.68354 2.26885 -2.93508 -0.04817 -0.2957 -3.23332 -0.33311 0 0 -0.58866 0 0 0.01662 0.04606 0.01761 0 2.81786 -0.2531 0 -0.18838 -0.33949 0.44272 -1.74796
GLN_22 -7.31607 0.34576 6.73854 -0.82079 0.07403 0.84321 3.47907 -3.36225 -0.02727 -0.16543 -3.64677 -0.73135 0 0 -0.91088 0 0 0.02362 0.25648 0.00587 0 2.87558 -0.04729 0 -0.18838 -0.28429 0.39233 -2.46627
TYR_23 -9.61954 0.76874 6.09857 -1.03317 0.07582 0.416 3.36057 -3.34138 -0 -0 -3.35041 -0.31156 0 0 -0.74959 0 0 0.00769 0.02516 0.2132 0 1.84996 -0.29719 0.00102 1.2797 -0.05975 0.29681 -4.36934
ARG_24 -6.79807 0.33779 7.40228 -0.60476 0.08009 0.33549 3.56554 -3.24357 -0 -0 -3.93117 0.16975 0 0 0 -1.17353 0 0.00449 0.05293 0.04572 2.47547 0 -0.1473 0 -1.2888 -0.20307 0.47226 -2.44844
ALA_25 -5.43773 0.61354 4.86902 -0.02099 0 0 2.92229 -2.89683 -0 -0 -2.31305 -0.34952 0 0 0 0 0 0.01242 -0.00478 0 0 0 -0.21812 0 1.8394 -0.42541 0.5035 -0.90626
LEU_26 -8.47392 0.99128 3.56884 -0.64121 0.24149 0.22206 3.01508 -2.77268 -0 -0 -2.47412 0.07409 0 0 0 0 0 0.01133 0.12901 0.21586 0.94772 0 -0.22316 0 0.18072 -0.2743 0.4461 -4.8158
ARG_27 -7.53345 0.72205 7.32017 -0.64604 0.08523 0.37258 3.47728 -3.33457 -0.01234 -0.10718 -4.14036 0.43835 0 0 0 -1.17522 0 0.01827 -0.00627 0.0158 2.42221 0 -0.04904 0 -1.2888 -0.24482 0.5771 -3.08904
LYS_28 -3.75486 0.25296 4.18891 -0.29948 0.02296 0.13359 1.66022 -1.91121 -0.02579 -0.15086 -1.21345 -0.00334 0 0 0 0 0 0.0145 -0.04742 0.0769 1.68174 0 -0.05999 0 -1.5107 -0.41069 0.45549 -0.90052
TYR_29 -5.97357 0.54185 2.83711 -0.61836 0.06421 0.30422 1.6045 -2.02149 -0.01665 -0.1336 -1.17169 -0.20028 0 0 0 0 0 0.01578 -0.00543 0.00588 0 2.36641 -0.00359 0.00062 1.2797 -0.20034 0.47696 -0.84776
TYR_30 -10.5307 1.00807 3.93909 -0.71647 0.0779 0.43179 3.83187 -3.10311 -0.00089 -0.00461 -3.1057 -0.13584 0 0 -0.90546 0 0 0.01961 -0.05645 0.07922 0 2.06912 -0.28935 0.01267 1.2797 0.06861 1.07136 -4.95957
GLU_31 -4.88248 0.38669 5.43556 -0.27042 0.02152 0.27675 2.28835 -2.28936 -0.01234 -0.10718 -2.95352 -0.16269 0 0 0 -1.17522 0 0.01056 -0.08387 0.04936 0 3.8694 -0.02227 0 -2.7348 -0.28255 0.88498 -1.75354
ASN_32 -2.75967 0.15554 3.14525 -0.19399 0.0361 0.32762 1.08711 -1.38091 -0.03654 -0.25305 -1.26213 -0.96009 0 0 -0.58111 0 0 0.01832 0.0561 0.04496 0 1.74852 -0.83038 0 -0.93687 -0.56883 0.35903 -2.78502
CYS:disulfide_33 -6.9083 0.50625 4.7725 -0.05792 0.00017 0.03943 2.53554 -2.67062 -0 -0 -1.65501 -0.36176 0 0 -0.6783 0 -0.60806 0.02651 -0.0212 0.00182 0.60313 0 0.15629 0 3.6196 -0.31062 0.46988 -0.54068
GLU_34 -7.73 0.34541 10.0489 -0.32013 0.05307 0.35356 6.26957 -4.35211 -0.01662 -0.06535 -9.39786 -0.4242 0 0 -1.43317 -1.23897 0 0.01973 -0.00372 0.00922 0 4.17367 -0.00754 0 -2.7348 0.17227 0.36346 -5.91564
VAL_35 -7.00805 0.74012 3.66381 -0.27243 0.16257 0.05835 2.51247 -2.61068 -0 -0 -1.55843 -0.31943 0 0 0 0 0 0.01627 -0.03424 0.00699 0.26752 0 -0.78475 0 1.9342 -0.00626 0.25081 -2.98118
VAL_36 -9.40216 0.91097 2.66074 -0.2885 0.16789 0.06535 3.05065 -2.92398 -0 -0 -3.80817 -0.24113 0 0 0 0 0 0.01506 -0.0029 0.04768 0.12179 0 -0.38309 0 1.9342 -0.33803 0.42709 -7.98654
MET_37 -4.5243 0.2266 2.81102 -0.67597 0.32526 0.29862 1.38079 -1.65694 -0 -0 -0.80446 -0.52386 0 0 0 0 0 0.02269 0.15879 0.20102 1.89957 0 0.05151 0 0.60916 0.32819 0.67195 0.79963
GLY_38 -3.85238 0.39745 4.05166 -0.00166 0 0 2.0542 -2.18903 -0.04239 -0.15344 -1.90203 -0.38747 0 0 0 0 0 0.03632 -0.04408 0 0 0 -1.54222 0 0.83697 1.00381 0.46838 -1.2659
ASN_39 -8.04016 0.55867 6.16989 -0.20667 0.01011 0.33039 3.58052 -3.3234 -0.03517 -0.22963 -4.03191 -0.3888 0 0 -1.9961 0 0 0.00707 0.02323 0.75076 0 1.93729 0.16085 0 -0.93687 0.64437 0.4669 -4.54868
LEU_40 -8.53129 0.74265 1.00629 -0.60845 0.13088 0.20118 2.28324 -2.03391 -0.00446 -0.01272 -2.3546 0.06436 0 0 0 0 0 0.00813 -0.03009 0.11966 0.76352 0 -0.17914 0 0.18072 0.30533 0.65527 -7.29343
GLU_41 -7.80958 0.3344 9.45681 -0.21445 0.03322 0.34833 4.53016 -3.94771 -0.02891 -0.21192 -6.83121 -0.51614 0 0 -2.61387 -1.17442 0 0.00878 -0.07911 0.00668 0 3.7233 0.2865 0 -2.7348 0.53041 0.42072 -6.48282
ILE_42 -7.57041 0.5939 1.42276 -0.49543 0.33837 0.13561 2.50489 -2.03751 -0.00446 -0.01272 -2.57083 -0.40191 0 0 0 0 0 0.0233 0.01409 0.19449 0.24145 0 -0.30219 0 0.73287 0.45452 0.52656 -6.21265
THR_43 -5.6731 0.56273 3.31418 -0.10172 0.03012 0.08093 1.67235 -2.17751 -0.02297 -0.12471 -1.17649 -0.46463 0 0 0 0 0 0.03215 0.00593 0.00032 0.23748 0 -0.25588 2.30196 -1.0874 -0.03131 0.59377 -2.28381
SER_44 -3.88434 0.16071 3.67167 -0.02986 0.02331 0.02972 1.50471 -1.75921 -0.01751 -0.1218 -0.7528 -0.02091 0 0 0 0 0 0.01703 -0.07316 0.0018 0.07164 0 0.10836 0.61603 -0.77834 -0.08035 0.39589 -0.9174
ILE_45 -7.51681 0.42314 3.095 -0.60669 0.39252 0.11007 2.07921 -2.26963 -0.00054 -0.00141 -2.30516 0.461 0 0 -1.10059 0 0 0.01528 -0.06802 0.00205 0.89227 0 -0.62654 0 0.73287 -0.1822 0.43728 -6.03692
GLU_46 -5.71838 0.41049 5.49337 -0.20381 0.02253 0.25078 2.2797 -2.39609 -0.02041 -0.1644 -2.75412 -0.38267 0 0 0 -0.47091 0 0.01315 0.17186 0.00689 0 3.86151 0.10697 0 -2.7348 -0.45621 0.4309 -2.25366
HIS_47 -6.64272 0.6732 4.53558 -0.77781 0.03477 0.90116 0.63678 -2.49521 -0.0045 -0.05034 -0.2801 -2.80602 0 0 0 0 0 0.0226 -0.07304 0.37959 0 1.73563 0.00834 0 -0.45461 -0.30895 0.62705 -4.33859
ASN_48 -2.89988 0.21974 2.90575 -0.19354 0.04647 0.31948 0.36191 -1.42792 -2e-05 -0.00013 -0.22612 -0.45968 0 0 0 0 0 0.01445 -0.00293 0.00243 0 2.01528 -0.50509 0 -0.93687 -0.5071 0.59635 -0.67743
ARG_49 -7.16305 0.7763 5.64337 -0.62334 0.27041 0.30626 1.84841 -2.42292 -0.01743 -0.15595 -1.384 0.51679 0 0 0 -0.47091 0 0.05594 -0.01648 0.0622 2.46149 0 -0.12243 0 -1.2888 -0.47892 0.49574 -1.7073
ASP_50 -3.20774 0.09131 4.25228 -0.23216 0.08734 0.74707 2.53733 -1.90337 -0 -0 -3.89595 -1.23448 0 0 -1.39996 -0.72993 0 0.02138 -0.0006 0.00243 0 1.98636 -0.72776 0 -2.3716 -0.28645 0.4671 -5.79741
LEU_51 -7.60593 1.07312 2.12045 -0.52911 0.31848 0.16728 1.82135 -1.88431 -0.0211 -0.165 -0.91749 0.0803 0 0 0 0 0 0.03342 0.04117 0.06233 0.21977 0 -0.01442 0 0.18072 -0.37021 0.36668 -5.02251
SER_52 -4.04183 0.29555 5.18037 -0.03622 9e-05 0.04648 2.90868 -2.22972 -0 -0 -4.26022 -0.44923 0 0 -0.65037 -0.72993 0 0.0186 -0.03632 0.00047 0.15647 0 -0.29203 1.72983 -0.77834 -0.47191 0.50651 -3.13308
PHE_53 -9.16303 1.23392 3.22913 -0.88847 0.07589 0.33993 1.84507 -2.49198 -0.02444 -0.11335 -0.35713 -0.4087 0 0 0 0 0 0.0382 -0.06745 0.01604 0 2.6098 0.10917 0 1.0402 -0.37145 0.40333 -2.94535
LEU_54 -8.50349 1.16879 2.27508 -0.49268 0.15417 0.13698 2.45345 -2.30948 -0.02219 -0.14408 -1.63278 0.11783 0 0 0 0 0 0.03113 -0.02002 0.05147 0.10511 0 -0.10571 0 0.18072 -0.33832 0.40638 -6.48764
ARG_55 -6.00425 0.41444 6.82168 -0.67854 0.10367 0.46525 3.00563 -2.79822 -0.02236 -0.13603 -2.64732 0.49126 0 0 -0.87185 0 0 0.0296 0.00173 0.01123 1.56691 0 -0.08081 0 -1.2888 -0.44912 0.39486 -1.67103
SER_56 -3.94743 0.47018 5.10564 -0.03615 0.00091 0.05097 2.58442 -2.38733 -0.00089 -0.00461 -1.32821 -0.91971 0 0 -0.6783 0 0 0.01146 0.00067 0.00472 0.22679 0 -0.24402 1.72977 -0.77834 -0.52553 0.42383 -0.24117
VAL_57 -6.99633 0.27743 2.53691 -0.27419 0.16583 0.05649 1.9392 -2.49736 -0.04099 -0.22563 -0.70638 0.13765 0 0 0 0 0 0.01424 -0.07341 5e-05 0.06 0 -0.4351 0 1.9342 -0.618 0.4664 -4.27899
ARG_58 -7.31047 0.61605 8.06604 -1.06338 0.19838 0.72366 4.57719 -3.52118 -0.01275 -0.06978 -6.2396 0.05754 0 0 0 -1.80475 0 0.00529 -0.01429 0.1111 3.17262 0 -0.07057 0 -1.2888 -0.05109 0.51713 -3.40166
GLU_59 -7.85545 0.56444 7.56625 -0.19699 0.02799 0.25002 3.67754 -3.51308 -0.03401 -0.28925 -5.80591 -0.67479 0 0 0 -1.45789 0 0.03134 0.14066 0.35469 0 3.32298 -0.07261 0 -2.7348 0.23142 0.76902 -5.69843
VAL_60 -8.53625 0.56259 2.80775 -0.26771 0.13874 0.05569 2.91044 -2.7336 -0.00065 -0.00242 -2.76113 -0.38158 0 0 0 0 0 0.00279 -0.06854 0.00842 0.21201 0 -0.72836 0 1.9342 -0.18817 0.58662 -6.44915
THR_61 -6.31495 0.59368 5.79762 -0.20033 0.08936 0.07115 3.87068 -2.81302 -0.06593 -0.28863 -2.77171 -0.07789 0 0 0 0 0 0.03329 0.02401 0.01585 0.13015 0 -0.00241 2.28293 -1.0874 -0.08202 0.32937 -0.4662
GLY_62 -4.81684 0.12803 4.08805 -0.00016 0 0 2.44814 -2.42883 -0.00065 -0.00242 -2.09159 -0.20023 0 0 0 0 0 0.00306 -0.03959 0 0 0 -1.30714 0 0.83697 0.69898 0.26299 -2.42124
TYR_63 -11.5156 0.76448 5.74406 -0.9437 0.1256 0.55491 3.45396 -3.72435 -0.01338 -0.07589 -3.83735 -0.20321 0 0 -1.20049 -0.51244 0 0.00202 0.04623 0.01393 0 2.73099 -0.28888 0.45653 1.2797 0.57686 0.42394 -6.14211
VAL_64 -7.55631 0.72593 1.42374 -0.27569 0.17089 0.05745 2.69027 -2.1105 -0 -0 -2.59637 -0.2913 0 0 0 0 0 0.01154 -0.04961 0.00363 0.20048 0 -0.70987 0 1.9342 -0.21669 0.46705 -6.12115
LEU_65 -8.91358 0.62876 2.15976 -0.61718 0.16037 0.18717 2.53814 -2.51322 -0 -0 -2.92486 0.16974 0 0 0 0 0 0.018 -0.03249 0.06353 0.80554 0 -0.15955 0 0.18072 -0.05479 0.26604 -8.03788
VAL_66 -7.48913 0.74771 2.57793 -0.28328 0.16422 0.06321 3.22634 -2.45801 -0 -0 -2.72089 -0.53948 0 0 0 0 0 0.02106 -0.00218 0.03772 0.20878 0 -0.59347 0 1.9342 0.08275 0.60678 -4.41573
ALA_67 -6.77419 1.2467 3.02622 -0.02185 0 0 3.03498 -2.66287 -0 -0 -2.29427 -0.39507 0 0 0 0 0 0.0192 -0.00204 0 0 0 -0.52182 0 1.8394 -0.06627 0.77859 -2.79329
LEU_68 -5.7544 0.4925 3.26034 -0.50495 0.15312 0.15684 1.55737 -2.08663 -0.01453 -0.11335 -1.58293 -0.12486 0 0 0 0 0 0.00929 0.00399 0.28498 0.24867 0 0.55094 0 0.18072 0.18621 0.55641 -2.54026
ASN_69 -8.73759 0.62222 8.26582 -0.17367 0.00671 0.24942 4.22019 -4.21324 -0 -0 -1.73003 -0.2714 0 0 -2.26715 0 0 0.00257 -0.01227 0.06108 0 1.71739 0.0412 0 -0.93687 0.23756 0.35215 -2.56593
GLN_70 -6.7745 0.44688 5.07895 -0.26589 0.05543 0.2537 1.77722 -2.4734 -0 -0 -2.54665 -0.74416 0 0 0 -0.88059 0 0.01543 -0.01853 0.0495 0 2.95798 0.05315 0 -0.18838 0.01664 0.32615 -2.86108
PHE_71 -8.37679 1.141 4.17645 -0.77266 0.06451 0.02328 2.69829 -2.8903 -0.00054 -0.00141 -0.4936 -0.35482 0 0 0 0 0 0.03563 0.11842 0.11015 0 2.55177 -0.12376 0 1.0402 -0.22393 0.57376 -0.70435
ARG_72 -6.04196 0.33796 4.63215 -0.9406 0.21255 0.65853 2.15858 -2.34577 -0.02666 -0.25422 -2.48189 0.00803 0 0 0 0 0 0.02313 -0.06074 0.13351 2.5693 0 -0.18449 0 -1.2888 -0.34824 0.98461 -2.25502
TYR_73 -7.33939 1.18116 2.62206 -1.09076 0.14733 0.69789 1.68657 -1.91962 -0 -0 -0.82386 -0.30378 0 0 0 0 0 0.01514 0.00361 0.0682 0 1.92665 -0.30257 0.00978 1.2797 -0.30609 0.80685 -1.64113
LEU_74 -7.05765 0.58838 1.67175 -0.62405 0.16897 0.21916 2.3638 -1.78064 -0 -0 -2.30012 0.08398 0 0 0 0 0 0.03298 -0.04925 0.00462 0.7401 0 -0.19837 0 0.18072 0.42608 1.08197 -4.44756
PRO_75 -6.63309 0.95988 3.36377 -0.1761 0.10641 0.12094 1.1797 -1.42377 -0.0211 -0.165 -0.39251 0.08993 0 0 0 0 0 0.02758 0.09153 0.00954 0.16722 0 -0.81105 0 -2.4119 0.85554 1.16136 -3.90111
LEU_76 -7.92549 0.96525 2.21217 -0.49049 0.24378 0.13985 2.19395 -2.14763 -0 -0 -2.25594 -0.07071 0 0 0 0 0 0.01964 0.20626 0.01279 0.5172 0 0.12816 0 0.18072 1.22213 1.00198 -3.84637
GLU_77 -4.55952 0.25173 5.14705 -0.22571 0.04832 0.33767 2.1309 -2.17547 -0.02236 -0.13603 -1.28516 -0.59821 0 0 -0.67532 0 0 0.04307 -0.07148 0.02726 0 3.06139 -0.35104 0 -2.7348 0.59254 0.89515 -0.3
ASN_78 -4.02718 0.36425 4.29132 -0.20993 0.02663 0.33605 1.84568 -2.06059 -0.01881 -0.08159 -1.35685 -0.54815 0 0 -0.87185 0 0 0.00956 -0.06164 0.01303 0 2.10065 -0.51506 0 -0.93687 -0.68806 0.32563 -2.06377
LEU_79 -8.57641 0.62422 2.92321 -0.59135 0.13135 0.16827 1.89343 -2.72954 -0 -0 -0.85002 0.1961 0 0 0 0 0 0.03853 -0.07739 0.28588 0.47591 0 -0.17946 0 0.18072 -0.34429 0.4242 -6.00663
ARG_80 -9.31276 0.98095 7.30898 -1.02009 0.29625 0.66169 3.7684 -3.61059 -0.03268 -0.19291 -3.01541 0.09416 0 0 0 0 0 0.03049 -0.01308 0.08685 3.04879 0 -0.08622 0 -1.2888 0.23147 0.50337 -1.56112
ILE_81 -8.92405 1.00718 3.55151 -0.62171 0.40354 0.12545 2.25702 -2.6706 -0 -0 -2.37039 0.2316 0 0 0 0 0 0.02937 0.80853 0.1997 1.10676 0 -0.74588 0 0.73287 0.04944 0.79886 -4.0308
ILE_82 -8.71862 0.7626 2.13506 -0.45258 0.27644 0.09826 2.73803 -2.37256 -0.01617 -0.06875 -2.55752 -0.12122 0 0 0 0 0 0.02158 0.06663 0.00736 0.2981 0 -0.68815 0 0.73287 -0.35508 1.12644 -7.08727
ARG_83 -8.09005 0.55866 7.40548 -0.60352 0.07741 0.34536 4.51977 -3.62724 -0 -0 -4.94659 0.09357 0 0 -1.1854 -0.8921 0 0.02425 0.09966 0.06902 2.57995 0 -0.13466 0 -1.2888 -0.2589 1.30959 -3.94454
GLY_84 -4.38191 0.45172 3.71766 -5e-05 0 0 2.17203 -2.19649 -0 -0 -1.30979 -0.37741 0 0 -0.87888 0 0 0.06075 -0.18693 0 0 0 -1.08044 0 0.83697 -0.32343 0.96493 -2.53129
THR_85 -3.22622 0.24096 2.80142 -0.12492 0.05901 0.06694 1.29469 -1.52403 -0.00024 -0.0068 -1.00714 -0.85333 0 0 0 0 0 0.03699 0.10533 0.02623 0.09903 0 -0.02306 2.26679 -1.0874 -0.42998 0.59979 -0.68593
LYS_86 -4.69577 0.67911 4.83592 -0.471 0.17163 0.21268 1.80703 -2.22184 -0.03724 -0.2799 -2.25883 0.02774 0 0 0 0 0 0.02839 0.00549 0.12384 2.7226 0 -0.10004 0 -1.5107 0.00878 0.68473 -0.26738
LEU_87 -9.05811 0.87237 3.52777 -0.48655 0.30151 0.08998 0.9009 -3.03491 -0.01292 -0.08114 -1.34902 0.16004 0 0 0 0 0 0.01245 0.01204 0.02703 0.57957 0 -0.26511 0 0.18072 0.09281 0.54633 -6.98427
TYR_88 -9.84471 0.78124 4.88748 -0.7637 0.04411 0.09492 3.24465 -3.08631 -0.00053 -0.01182 -3.9454 -0.37765 0 0 0 0 0 0.00714 -0.02081 0.01537 0 2.13299 0.08879 0.06017 1.2797 -0.23284 0.51556 -5.13164
GLU_89 -4.17579 0.49738 4.61834 -0.22989 0.05158 0.37774 1.6185 -1.97463 -0 -0 -1.63656 -0.4948 0 0 0 -0.44364 0 0.05593 -0.04216 0.01461 0 2.70847 0.04198 0 -2.7348 -0.0722 0.43262 -1.38732
ASP_90 -2.89417 0.47101 2.91005 -0.12084 0.02344 0.38256 0.4861 -1.44184 -0.01292 -0.08114 -0.77339 -0.72839 0 0 0 0 0 0.00627 0.06516 0.04596 0 2.07871 -0.2175 0 -2.3716 0.22865 0.32713 -1.61675
ARG_91 -6.77956 0.73358 5.19439 -0.65448 0.10492 0.44778 2.72875 -2.67625 -0.01252 -0.05719 -3.87185 0.29335 0 0 0 -0.44364 0 0.00418 0.04782 0.01394 1.83291 0 -0.23568 0 -1.2888 0.51699 0.66428 -3.43708
TYR_92 -11.907 1.37694 5.08739 -0.66114 0.04966 0.35747 2.77105 -3.61086 -0.01346 -0.13791 -2.19754 -0.08494 0 0 0 0 0 0.011 0.03236 0.04934 0 2.12219 -0.12673 0.0734 1.2797 0.21142 0.8103 -4.50732
ALA_93 -5.81685 0.6516 2.78417 -0.02248 0 0 2.85582 -2.38288 -0.01199 -0.04537 -2.55384 -0.36208 0 0 0 0 0 0.02507 0.01749 0 0 0 0.1829 0 1.8394 0.00782 0.53974 -2.29149
LEU_94 -7.98 0.75957 1.5852 -0.5705 0.14414 0.14016 2.1752 -2.16018 -0 -0 -2.29591 0.2079 0 0 0 0 0 0.01373 0.03346 0.00856 0.82152 0 -0.12003 0 0.18072 0.23095 0.37941 -6.4461
ALA_95 -5.45398 0.41268 2.39856 -0.02434 0.00029 0 2.62774 -2.02848 -0 -0 -2.47994 -0.45223 0 0 0 0 0 0.03927 -0.01874 0 0 0 0.2443 0 1.8394 0.65152 0.37431 -1.86963
ILE_96 -8.7314 0.94265 2.09601 -0.47507 0.32348 0.11522 3.21461 -2.42938 -0 -0 -3.02717 -0.27708 0 0 0 0 0 0.00862 -0.02528 0.01028 0.26099 0 -0.48811 0 0.73287 0.53959 0.53378 -6.67538
PHE_97 -9.98013 1.52377 3.06717 -0.97235 0.0866 0.63371 3.00141 -2.92887 -0 -0 -2.87643 -0.14183 0 0 0 0 0 0.02242 0.005 0.14173 0 1.47961 -0.32636 0 1.0402 -0.09692 0.85828 -5.46301
LEU_98 -6.77064 0.92989 4.00976 -0.52142 0.2684 0.16465 2.54053 -2.40491 -3e-05 -0.00011 -1.82267 -0.06988 0 0 0 0 0 0.0111 0.03354 0.23228 0.29382 0 0.53248 0 0.18072 0.08827 0.72425 -1.57997
ASN_99 -9.49631 0.83461 7.87634 -0.20318 0.02687 0.32159 4.44688 -4.28397 -0 -0 -4.01883 -0.60539 0 0 -2.04527 0 0 0.00216 0.08468 5e-05 0 2.57824 -0.55517 0 -0.93687 0.17317 0.35105 -5.44936
TYR_100 -8.13262 0.80437 3.7493 -1.07921 0.12697 0.67027 1.94397 -2.3854 -0.00098 -0.03168 -0.99967 -0.30953 0 0 0 0 0 0.01269 0.03835 0.01764 0 1.52537 -0.28044 9e-05 1.2797 -0.12549 0.30457 -2.87173
ARG_101 -7.3199 0.7582 7.20545 -0.646 0.11115 0.35855 2.87047 -2.97063 -0.01073 -0.05433 -4.09324 0.39634 0 0 0 -1.29242 0 0.03081 0.08919 0.10319 2.63676 0 -0.03023 0 -1.2888 -0.23551 0.50161 -2.88009
LYS_102 -1.89002 0.15538 1.72356 -0.41568 0.06219 0.22495 0.3794 -0.82206 -1e-05 -4e-05 0.65308 0.08784 0 0 0 0 0 0.0453 -0.13387 0.00301 1.39467 0 -0.02857 0 -1.5107 -0.3302 0.51858 0.1168
ASP_103 -4.13024 0.39812 6.99116 -0.24386 0.11904 0.82705 2.52112 -2.72026 -0.01031 -0.04306 -3.89136 -1.9023 0 0 -0.57601 -0.7137 0 0.02645 0.02827 0.08204 0 2.37572 -0.31903 0 -2.3716 -0.60837 0.28985 -3.87129
GLY_104 -2.1627 0.33239 2.63213 -5e-05 0 0 1.16833 -1.34956 -0 -0 -0.70966 -0.37195 0 0 0 0 0 0.03443 -0.19739 0 0 0 -1.41351 0 0.83697 -0.94557 0.40532 -1.74083
ASN_105 -3.46683 0.37521 3.6546 -0.19433 0.0417 0.29507 1.32778 -1.71585 -0.00042 -0.01128 -2.45792 -0.35388 0 0 -0.57601 -0.30187 0 0.02015 -0.04786 0.0759 0 2.05123 0.1004 0 -0.93687 -0.52511 0.59718 -2.04901
PHE_106 -7.32161 0.96325 2.92772 -0.90307 0.06339 0.58401 1.53091 -2.08316 -0 -0 -2.60268 -0.08174 0 0 0 0 0 0.011 0.01242 0.50716 0 1.66269 -0.31469 0 1.0402 0.13064 0.56318 -3.31039
GLY_107 -3.93751 0.21962 2.58378 -0.00177 0 0 0.80755 -1.6034 -0.01285 -0.07518 -0.7171 -0.36707 0 0 0 0 0 0.02653 -0.08521 0 0 0 -1.4883 0 0.83697 0.36428 0.29949 -3.15017
LEU_108 -8.45321 0.66724 3.88233 -0.54577 0.11952 0.13676 2.27022 -2.86033 -0.01977 -0.07238 -1.59116 0.28641 0 0 0 0 0 0.00964 -0.06146 0.01781 0.42075 0 -0.17428 0 0.18072 0.085 0.27264 -5.42933
GLN_109 -6.21824 0.60757 5.25182 -0.25731 0.03979 0.2013 2.8575 -2.45287 -0.01764 -0.16822 -2.58839 -0.6447 0 0 0 0 0 0.00413 -0.02943 0.00098 0 2.83993 -0.13774 0 -0.18838 0.08859 0.35374 -0.45758
GLU_110 -4.54096 0.1694 4.35079 -0.19474 0.02091 0.28797 1.95563 -2.01765 -0.0001 -0.00026 -2.72988 -0.56127 0 0 0 0 0 0.00886 0.01213 0.00453 0 3.17791 -0.05526 0 -2.7348 0.31182 0.29237 -2.24258
LEU_111 -6.64609 0.84183 -0.31846 -0.51369 0.21438 0.14193 1.23743 -1.1774 -0 -0 -1.03812 0.05574 0 0 0 0 0 0.00883 -0.07522 0.23169 1.06057 0 -0.27952 0 0.18072 0.11367 0.44424 -5.51746
GLY_112 -3.32961 0.31792 3.76692 -0.00013 0 0 2.38383 -1.86813 -0.0001 -0.00026 -0.67341 -0.41752 0 0 0 0 0 0.00491 0.04248 0 0 0 0.30799 0 0.83697 0.84945 0.42996 2.65128
LEU_113 -8.38489 0.97829 2.13986 -0.49846 0.24316 0.15176 1.76424 -2.19241 -0 -0 -2.05189 -0.02819 0 0 0 0 0 0.00792 -0.02928 0.03512 0.46339 0 0.10719 0 0.18072 0.94388 0.32401 -5.8456
LYS_114 -3.9064 0.38366 4.53064 -0.46168 0.09508 0.28117 2.06335 -2.04594 -0.0059 -0.06536 -1.66523 -0.17544 0 0 -0.73428 0 0 0.01987 -0.07028 0.13192 1.77715 0 -0.06208 0 -1.5107 0.16195 0.34791 -0.9106
ASN_115 -5.39572 0.56285 5.63545 -0.20645 0.03652 0.32577 2.1502 -2.73337 -0.01826 -0.13458 -2.07093 -0.51011 0 0 -0.67532 0 0 0.01076 -0.06137 0.03084 0 2.2802 -0.49512 0 -0.93687 -0.40736 0.35899 -2.25387
LEU_116 -8.38466 0.74467 2.23343 -0.59945 0.16168 0.17724 2.10554 -2.40368 -0 -0 -1.19928 0.15103 0 0 0 0 0 0.01984 -0.08009 0.09788 0.51611 0 -0.09945 0 0.18072 -0.29399 0.44807 -6.22439
THR_117 -5.90895 0.4323 5.17644 -0.11438 0.04116 0.06767 2.72225 -2.6928 -0.01647 -0.193 -1.00669 -1.14544 0 0 -0.71183 0 0 0.01093 4e-05 0.00022 0.10751 0 -0.70485 2.43282 -1.0874 0.02353 0.68446 -1.88249
GLU_118 -9.3621 1.04196 9.12173 -0.3732 0.11903 0.49219 4.80282 -4.24368 -0.01776 -0.12511 -5.60504 -0.47102 0 0 -0.47722 -0.99783 0 0.10219 0.59713 0.13991 0 3.67438 -0.15161 0 -2.7348 0.09626 1.3043 -3.06748
ILE_119 -9.27359 1.19445 2.81412 -0.45395 0.2599 0.10327 2.68807 -2.67 -0.0352 -0.1838 -2.39086 -0.19587 0 0 0 0 0 0.0305 -0.02139 0.32368 0.28132 0 -0.63318 0 0.73287 0.07583 1.38683 -5.967
LEU_120 -6.61208 0.40155 3.74471 -0.46877 0.1453 0.11953 2.42202 -2.18496 -0.014 -0.15457 -1.57414 0.15345 0 0 0 0 0 0.02558 -0.03875 0.03595 0.3478 0 -0.28688 0 0.18072 -0.21469 0.84916 -3.12306
ASN_121 -4.53149 0.38931 3.73084 -0.25644 0.00789 0.48546 1.83087 -2.18925 -0.02744 -0.28666 -1.28478 -0.51262 0 0 -0.87888 0 0 0.00397 -0.02793 0.06159 0 2.70517 0.11296 0 -0.93687 0.21578 0.39794 -0.99056
GLY_122 -3.32695 0.2545 1.56119 -0.00033 0 0 0.9005 -1.36758 -0 -0 -0.56435 -0.17622 0 0 0 0 0 0.0115 -0.09502 0 0 0 -1.5236 0 0.83697 0.44104 0.08412 -2.96425
GLY_123 -4.31509 0.29957 3.35265 -0.00027 0 0 2.65522 -2.12044 -0 -0 -3.93944 -0.17644 0 0 0 0 0 0.00565 -0.1124 0 0 0 -0.91292 0 0.83697 0.15477 0.25389 -4.01828
VAL_124 -7.89868 0.90513 2.1579 -0.27944 0.21369 0.06361 2.82511 -2.37848 -0 -0 -2.17099 -0.39693 0 0 0 0 0 0.00485 -0.02606 0 0.2356 0 -0.67547 0 1.9342 -0.12501 0.34898 -5.26199
TYR_125 -8.25103 1.21374 4.04569 -0.92271 0.1191 0.32876 2.80878 -2.71568 -0.00174 -0.00563 -3.979 -0.44553 0 0 0 -0.36529 0 0.00666 0.21275 0.02043 0 2.75729 -0.17528 0.4535 1.2797 0.30813 0.54592 -2.76144
VAL_126 -7.61681 0.73066 2.12012 -0.26984 0.12469 0.05645 2.60256 -2.37975 -0 -0 -2.49411 -0.37533 0 0 0 0 0 0.00867 0.05261 0.03037 0.17355 0 -0.66725 0 1.9342 0.3237 0.71419 -4.93132
ASP_127 -7.39701 1.65925 8.64383 -0.11751 0.00799 0.35391 3.68974 -3.82799 -0.00174 -0.00563 -6.43615 -1.40924 0 0 -0.68928 -1.18291 0 0.02454 0.00132 0.01524 0 3.09293 0.2205 0 -2.3716 0.04842 0.86964 -4.81176
GLN_128 -4.76135 0.69723 4.85098 -0.68665 0.1042 0.74586 2.40181 -2.22118 -0.00094 -0.03153 -3.36303 -0.62298 0 0 -0.68928 -0.65567 0 0.05003 -0.07748 0.22953 0 2.45142 -0.22373 0 -0.18838 0.03807 0.6986 -1.25447
ASN_129 -8.09574 0.5258 6.36365 -0.19024 0.0114 0.32025 2.7927 -3.48508 -0 -0 -1.22496 -0.72479 0 0 -0.87871 0 0 0.00838 0.07531 0.07585 0 2.79 -0.41828 0 -0.93687 0.04595 0.44209 -2.50328
LYS_130 -3.55187 0.16027 1.78753 -0.36884 0.03688 0.19119 0.66941 -0.87231 -0 -0 0.19938 0.31076 0 0 0 0 0 0.0342 -0.0988 0.08975 2.62444 0 -0.05856 0 -1.5107 -0.09784 0.49264 0.03754
PHE_131 -7.47856 0.89377 3.8756 -0.68516 0.09869 0.39755 1.25031 -2.58943 -0.02807 -0.11178 -0.77649 0.12141 0 0 0 0 0 0.00594 0.3738 0.00488 0 2.12712 -0.19948 0 1.0402 -0.50955 0.55781 -1.6314
LEU_132 -8.27482 0.82709 2.59768 -0.57574 0.25254 0.13682 1.83583 -2.3792 -0 -0 -0.89342 0.31736 0 0 0 0 0 0.00196 -0.06637 0.04384 0.51427 0 -0.25642 0 0.18072 -0.29356 0.72462 -5.30679
CYS:disulfide_133 -4.86744 0.57835 3.18952 -0.03623 0 0.01375 2.32759 -1.82268 -0 -0 -1.78281 -0.1452 0 0 0 0 -0.72809 0.00655 0.1906 5e-05 0.2085 0 -0.14349 0 3.6196 -0.09507 0.70985 1.22335
TYR_134 -10.549 0.94704 5.40204 -0.67235 0.05901 0.38705 2.78105 -3.42908 -0.0034 -0.04043 -3.26242 -0.33478 0 0 -0.43947 0 0 0.00802 0.07932 0.00072 0 1.77465 -0.21501 0.43402 1.2797 1.07885 1.18067 -3.53387
ALA_135 -4.55018 0.66352 2.59823 -0.02287 0 0 1.99856 -1.92179 -0.01766 -0.12245 -1.33036 -0.40213 0 0 0 0 0 0.01819 -0.07448 0 0 0 -0.37872 0 1.8394 0.74763 0.91891 -0.03621
ASP_136 -4.49799 0.46861 5.66736 -0.19839 0.00386 0.64255 1.31635 -2.65535 -0.0215 -0.08547 -2.94908 -2.2049 0 0 -0.56903 0 0 0.00543 -0.06748 0.14791 0 3.95567 -0.06881 0 -2.3716 -0.42549 0.20076 -3.7066
THR_137 -5.94818 0.46607 5.91756 -0.13521 0.08685 0.07999 3.52619 -2.85699 -0 -0 -3.52086 -0.16572 0 0 -0.94169 0 0 0.00334 -0.04278 0.47863 0.02639 0 -0.35083 4.14375 -1.0874 -0.33408 0.29383 -0.36114
ILE_138 -9.08756 0.9478 2.4856 -0.63092 0.60442 0.11194 1.78999 -2.60894 -0.03106 -0.27462 -1.17475 0.54682 0 0 0 0 0 0.00303 -0.08626 0.07032 0.91219 0 -0.51251 0 0.73287 -0.55106 0.53952 -6.21321
HIS_D_139 -7.35647 0.51019 6.03588 -0.60676 0.0915 0.60928 3.01408 -3.04496 -0 -0 -2.42085 -0.53286 0 0 -1.28054 0 0 0.00737 -0.01715 0.03773 0 2.95574 -0.23947 0 -0.45461 -0.05209 0.54727 -2.19674
TRP_140 -11.6299 1.7479 1.64952 -0.99231 0.06278 0.35096 2.8096 -2.7942 -0 -0 -2.52125 -0.42122 0 0 0 0 0 0.01504 0.15415 0.05621 0 1.67223 -0.03797 0 1.6906 0.01085 0.41548 -7.7615
GLN_141 -4.49834 0.36978 3.69403 -0.60278 0.31548 1.02282 1.07144 -1.9619 -0.0196 -0.22533 -0.28806 -2.37331 0 0 0 0 0 0.03882 -0.01276 0.01747 0 3.95293 -0.09532 0 -0.18838 -0.446 0.48578 0.25678
ASP_142 -6.54811 0.4792 9.65369 -0.25289 0.00665 0.82273 4.86687 -4.01365 -0.02887 -0.28948 -8.724 0.47027 0 0 -2.9735 0 0 0.04467 -0.04204 0.11142 0 4.62729 -0.2181 0 -2.3716 -0.47494 0.68573 -4.16863
ILE_143 -9.57629 0.85758 4.48215 -0.46931 0.25293 0.0925 3.35298 -3.2852 -0 -0 -2.20275 -0.10473 0 0 0 0 0 0.05777 -0.00732 0.01295 0.67939 0 -0.54085 0 0.73287 -0.21472 0.82755 -5.0525
VAL_144 -5.82477 0.26309 2.64153 -0.27648 0.12724 0.05814 1.84305 -2.14137 -0 -0 -0.35797 0.08004 0 0 0 0 0 0.04798 -0.04919 0.00674 0.03324 0 -0.37676 0 1.9342 -0.1481 0.51929 -1.62008
ARG_145 -6.05478 0.27922 5.10486 -1.10235 0.26573 0.70748 2.49218 -2.38664 -0.01974 -0.10403 -1.5243 0.29065 0 0 -0.84257 0 0 0.03781 0.00858 0.05837 2.27312 0 -0.02752 0 -1.2888 0.16991 0.32291 -1.33992
ASN_146 -4.25541 0.41811 4.46495 -0.28601 0.07272 0.46351 2.06262 -2.03607 -0.03673 -0.18942 -1.27527 -0.68625 0 0 -1.44758 0 0 0.27059 -0.08996 0.05583 0 2.01631 -0.33581 0 -0.93687 0.11683 0.94009 -0.69383
PRO_147 -3.18278 0.96035 2.23543 -0.09744 0.00621 0.06166 0.90712 -1.07954 -0 -0 0.55153 0.63233 0 0 0 0 0 0.75961 -0.08988 0.01845 0.45743 0 -0.28844 0 -2.4119 -0.39003 1.37197 0.42208
TRP_148 -4.26941 0.81265 2.99383 -1.31498 0.16131 0.31753 1.28278 -1.47266 -0.01344 -0.13209 0.07469 -0.88687 0 0 -0.87827 0 0 1.86715 1.45008 0.00045 0 2.9098 -0.11604 0 1.6906 0.44885 1.13421 6.06016
PRO_149 -3.99904 0.83432 2.16064 -0.09254 0.00034 0.05822 1.22645 -1.10608 -0 -0 0.75189 0.75355 0 0 0 0 0 1.43362 0.15283 0.0066 0.32985 0 0.44728 0 -2.4119 0.69579 1.82495 3.0668
SER_150 -4.23482 0.93565 4.30509 -0.03153 0.05885 0.03265 1.73032 -2.0765 -0 -0 -0.2847 -0.49861 0 0 -0.5693 0 0 0.72228 0.01472 0.05543 0.35238 0 -0.06466 0.71249 -0.77834 1.79412 2.03973 4.21524
ASN_151 -3.08367 0.34009 3.23469 -0.31536 0.06758 0.59611 1.27356 -1.57437 -0 -0 -0.74816 -1.73385 0 0 0 0 0 0.26107 -0.05219 0.13541 0 3.24204 -0.07999 0 -0.93687 1.41966 1.06867 3.11442
LEU_152 -6.13678 0.87768 2.94129 -0.5654 0.26076 0.17905 1.66463 -2.02966 -0 -0 -1.07563 0.08886 0 0 0 0 0 0.05547 0.09693 0.11619 0.52145 0 -0.06151 0 0.18072 -0.08379 0.61153 -2.35821
THR_153 -4.62919 0.34235 2.55829 -0.18114 0.0654 0.07277 1.03053 -1.68225 -0 -0 -1.05968 -0.36945 0 0 0 0 0 0.01706 0.02709 0.00292 0.25658 0 0.28732 2.26882 -1.0874 0.68443 0.52116 -0.87439
LEU_154 -5.02649 0.18339 2.6811 -0.7071 0.46006 0.30441 2.35893 -1.89626 -0 -0 -2.12709 -0.10176 0 0 0 0 0 0.01083 0.18274 0.11181 1.79617 0 0.17674 0 0.18072 0.92516 0.69613 0.20947
VAL_155 -5.53421 0.70732 0.91583 -0.27772 0.15483 0.06202 1.53117 -1.57541 -0 -0 0.1801 -0.4145 0 0 0 0 0 0.01913 -0.04642 0.01333 0.18862 0 -0.66821 0 1.9342 0.2953 0.68612 -1.8285
SER_156 -3.41102 0.61444 3.96359 -0.03125 0.03109 0.02912 1.29204 -1.81266 -0 -0 -2.73403 -0.06344 0 0 0 -0.16195 0 1.00921 -0.0482 0.01336 0.54538 0 -0.0805 0.62414 -0.77834 -0.2993 0.69431 -0.604
THR_157 -6.08943 0.68039 3.51817 -0.14252 0.1559 0.10925 2.0309 -2.33602 -0 -0 0.0041 -0.34939 0 0 0 0 0 1.68893 3.98976 0.11481 0.3325 0 -0.49448 2.23323 -1.0874 0.08818 15.1964 19.6433
ASN_158 -2.7113 0.24246 3.13722 -0.1726 0.00837 0.28993 0.44673 -1.48995 -0.0215 -0.08547 -0.39597 -0.76576 0 0 0 0 0 0.34041 -0.01583 0.06849 0 2.06002 -0.97625 0 -0.93687 1.52968 15.3138 15.8656
GLY_159 -2.31215 0.1368 2.18262 -0.00021 0 0 0.78108 -1.11341 -0 -0 -1.71947 -0.26604 0 0 -0.56903 0 0 0.02254 -0.11046 0 0 0 0.88072 0 0.83697 1.37371 0.68144 0.80511
SER_160 -3.00475 0.40089 3.91036 -0.02377 0 0.05549 2.36165 -1.82091 -0.01862 -0.1287 -1.24506 -0.64458 0 0 0 0 0 0.07949 -0.02397 0.00012 0.16736 0 -0.485 0.60318 -0.77834 -0.06573 0.19375 -0.46713
SER_161 -1.36771 0.16666 1.75319 -0.02785 0 0.04349 0.73675 -0.85871 -0 -0 0.24878 -1.05758 0 0 0 0 0 1.64017 -0.0226 0.00488 0.17645 0 -0.10714 0.60842 -0.77834 -0.51698 0.25897 0.90086
GLY_162 -1.42636 0.26226 1.88431 -5e-05 0 0 0.61425 -0.9347 -0 -0 0.33891 -0.41708 0 0 0 0 0 0.184 -0.08091 0 0 0 0.34605 0 0.83697 -0.37501 0.23554 1.46818
CYS:disulfide_163 -4.79878 0.4705 3.66104 -0.03962 0.00018 0.01746 2.01256 -1.91417 -0 -0 -2.25426 -0.32579 0 0 -0.43947 0 -0.72809 0.06497 -0.05081 0.01963 0.3741 0 0.39605 0 3.6196 0.06985 0.28854 0.44348
GLY_164 -2.24763 0.12363 2.48246 -0.00044 0 0 0.82683 -1.23793 -0.01862 -0.1287 -0.30604 -0.20872 0 0 0 0 0 0.03397 -0.06014 0 0 0 -1.52674 0 0.83697 0.19313 0.19686 -1.04113
ARG_165 -2.02563 0.1724 1.89729 -0.61131 0.15701 0.30633 0.35288 -0.94899 -0.0045 -0.03334 0.14702 0.29503 0 0 0 0 0 0.09374 0.01966 0.07047 2.15184 0 -0.12291 0 -1.2888 0.06199 0.13223 0.82239
CYS:disulfide_166 -4.86968 0.40002 2.24165 -0.04193 0 0.01539 0.39066 -1.27808 -0 -0 -0.13112 -0.22431 0 0 0 0 -0.66877 0.1032 -0.0531 0.07196 0.3515 0 0.28436 0 3.6196 -0.3398 0.18901 0.06058
HIS_167 -6.85111 0.50089 7.19977 -0.50166 0.0324 0.35685 3.20065 -3.26522 -0.00316 -0.02429 -3.2726 -0.93201 0 0 -1.18096 -0.69159 0 0.04238 -0.0386 0.01502 0 1.54102 -0.01105 0 -0.45461 -0.47633 0.11268 -4.70153
LYS_168 -2.37694 0.2334 3.01533 -0.42909 0.07146 0.24906 1.16112 -1.42646 -0 -0 -0.36129 -0.15226 0 0 0 0 0 0.01582 -0.0769 0.00057 1.71965 0 -0.05865 0 -1.5107 -0.12049 0.14967 0.10331
SER_169 -3.643 0.26998 3.68924 -0.03971 0.0012 0.05142 1.85405 -1.74967 -0 -0 -0.86247 -0.30829 0 0 -1.18096 -0.69159 0 0.01735 -0.05972 0.00472 0.16599 0 -0.37689 1.77339 -0.77834 -0.20265 0.20443 -1.86152
CYS:disulfide_170 -7.25801 1.07437 5.62148 -0.04662 0.00761 0.01991 2.8207 -2.80061 -0 -0 -1.96316 -0.38435 0 0 0 0 -0.38156 0.02219 -0.06233 0.08074 0.47708 0 0.19361 0 3.6196 -0.51812 0.32215 0.84468
THR_171 -2.22634 0.16927 2.98971 -0.17621 0.1103 0.14453 1.50404 -1.46885 -0.00831 -0.0631 -0.14572 -1.53084 0 0 0 0 0 0.20528 -0.01936 0.35271 0.81614 0 1.25211 2.27409 -1.0874 0.9224 0.34707 4.36151
GLY_172 -2.20243 0.32203 2.10095 -5e-05 0 0 0.45121 -1.01634 -0 -0 0.24013 -0.35501 0 0 0 0 0 0.04477 -0.17134 0 0 0 -1.4798 0 0.83697 0.66485 0.71853 0.15448
ARG_173 -7.39422 0.52062 5.94612 -0.63098 0.132 0.43457 2.55601 -2.70339 -0.02769 -0.18287 -3.31855 -0.09678 0 0 0 0 0 0.00862 -0.07549 0.06804 2.61901 0 0.05076 0 -1.2888 -0.31104 0.76744 -2.9266
CYS:disulfide_174 -7.79809 0.93527 4.46143 -0.06706 0.00038 0.06157 2.34456 -2.50366 -0.0034 -0.04043 -0.50834 -0.33347 0 0 -0.94169 0 -0.66877 0.01528 -0.01487 0.01359 0.27568 0 -0.19511 0 3.6196 0.08037 0.43475 -0.83242
TRP_175 -11.1559 1.11034 3.09324 -0.81994 0.018 0.36227 1.97781 -2.80707 -0.01599 -0.12275 -1.57109 -0.31105 0 0 0 0 0 0.00945 0.01381 0.01292 0 1.8647 -0.0426 0 1.6906 -0.28792 0.38012 -6.60104
GLY_176 -4.37001 0.49176 3.08588 -0.00187 0 0 1.22048 -1.79594 -0.00136 -0.01882 0.03728 -0.37359 0 0 0 0 0 0.01705 0.01841 0 0 0 -1.3192 0 0.83697 -0.03628 0.64008 -1.56915
PRO_177 -3.95924 0.35706 1.95648 -0.08644 0.0023 0.05393 0.48999 -0.87123 -0.0045 -0.03334 -0.25311 0.619 0 0 0 0 0 0.02581 -0.05009 0.00167 0.50008 0 -0.32944 0 -2.4119 -0.08556 1.50891 -2.56962
THR_178 -5.34916 0.40292 5.66818 -0.10868 0.10182 0.07074 2.90502 -2.59838 -0.01716 -0.14719 -1.74645 -0.96444 0 0 -1.64904 0 0 0.01995 -0.01287 0.24271 0.15248 0 -0.69486 2.32835 -1.0874 -0.2135 1.25829 -1.43867
GLU_179 -4.95141 0.26565 4.5828 -0.56031 0.22295 1.51739 0.98925 -2.015 -0 -0 -0.43887 -3.12931 0 0 0 0 0 0.07627 -0.08732 0.00164 0 3.2355 -0.22174 0 -2.7348 -0.22327 0.28072 -3.18986
ASN_180 -3.44721 0.39293 4.55691 -0.19163 0.02861 0.30079 2.02606 -1.957 -0.01716 -0.14719 -1.73886 -0.43949 0 0 -1.18132 0 0 0.03292 -0.03631 0.00206 0 1.86421 -0.2996 0 -0.93687 -0.58295 0.1992 -1.5719
HIS_181 -7.6507 0.33153 7.23476 -0.4142 0.03779 0.47299 3.68432 -3.47232 -0 -0 -4.33546 -0.35784 0 0 -1.202 0 0 0.0295 -0.00137 0.00556 0 3.26572 -0.38774 0 -0.45461 -0.60081 0.29643 -3.51848
CYS:disulfide_182 -5.11125 0.331 3.58917 -0.04114 0 0.01493 1.33931 -1.89848 -0.01272 -0.09662 -0.43133 -0.20011 0 0 0 0 -0.38156 0.04533 -0.03844 0.00938 0.26269 0 0.30984 0 3.6196 -0.54689 0.35657 1.11929
GLN_183 -8.02474 0.44714 5.45598 -0.34966 0.07335 0.185 2.20695 -2.86957 -0.02122 -0.12534 -2.47006 -0.05694 0 0 -1.28054 0 0 0.01194 0.0859 0.06438 0 2.81929 0.0367 0 -0.18838 -0.47337 0.27012 -4.20306
THR_184 -2.5294 0.17702 1.63297 -0.17316 0.08103 0.06257 0.21267 -1.0303 -0.04531 -0.41173 -0.33547 -0.23291 0 0 0 0 0 0.01268 -0.01479 0.00171 0.09668 0 0.01161 2.32317 -1.0874 -0.12204 0.32889 -1.0415
LEU_185 -6.17044 0.44002 2.02783 -0.46957 0.19026 0.09434 0.54554 -1.67436 -4e-05 -0.0001 -0.27567 0.12817 0 0 0 0 0 0.03858 0.1317 0.02515 0.6415 0 -0.36995 0 0.18072 -0.09073 0.4648 -4.14226
THR_186 -5.97542 0.60656 5.22454 -0.1167 0.06126 0.07415 3.21124 -2.598 -0.0415 -0.39216 -2.57398 -0.84442 0 0 -0.41087 -0.26844 0 0.08029 -0.02222 0.05006 0.05454 0 -0.64739 2.36747 -1.0874 -0.10464 0.7483 -2.60473
ARG_187 -5.70209 0.37423 6.02632 -0.53777 0.07822 0.29539 2.80099 -2.69933 -0.00958 -0.08522 -2.74409 0.45808 0 0 -1.81175 0 0 0.04206 0.0892 0.04877 1.95271 0 -0.03149 0 -1.2888 0.56177 0.91218 -1.27019
THR_188 -2.94715 0.20468 3.05251 -0.13487 0.05075 0.08052 1.5853 -1.49906 -0 -0 -1.24417 -0.94472 0 0 -1.03525 0 0 0.0856 -0.07892 0.0258 0.01634 0 -0.09318 2.28318 -1.0874 0.42913 0.69287 -0.55805
VAL_189 -4.42175 0.37124 1.71508 -0.31259 0.21535 0.06512 0.66062 -1.49515 -0 -0 -0.54291 -0.10516 0 0 0 0 0 0.03848 0.0091 0.00328 0.15517 0 0.18187 0 1.9342 -0.12407 0.26718 -1.38493
CYS:disulfide_190 -5.42375 0.62226 3.19397 -0.03872 0 0.01486 1.41762 -1.83456 -0.00958 -0.08522 -0.08868 -0.13975 0 0 0 0 -0.7063 0.01533 -0.00596 0.17781 0.25115 0 -0.03644 0 3.6196 -0.08563 0.27604 1.13404
ALA_191 -4.14689 0.34602 2.71421 -0.02421 0 0 1.48199 -1.90224 -0.02351 -0.14119 -1.00035 -0.17338 0 0 0 0 0 0.00715 -0.01761 0 0 0 -0.19341 0 1.8394 -0.42695 0.21641 -1.44456
GLU_192 -2.15876 0.19407 2.39458 -0.58055 0.28553 1.56999 0.61586 -1.07057 -0.01535 -0.07436 -0.39808 -3.15284 0 0 0 0 0 0.01672 -0.0949 0.11092 0 3.35117 -0.23524 0 -2.7348 -0.62028 0.20612 -2.39078
GLN_193 -3.34931 0.48401 2.20675 -0.296 0.04986 0.26508 0.44717 -1.21711 -0.01737 -0.07993 -0.07145 -0.63243 0 0 0 0 0 0.07223 -0.04272 0.01854 0 2.90991 -0.19855 0 -0.18838 -0.592 0.19029 -0.04141
CYS:disulfide_194 -5.12204 0.34456 3.35239 -0.0612 0.00199 0.04256 1.70846 -1.80535 -0.00031 -0.00126 -0.04542 -0.41501 0 0 0 0 -0.54456 0.21713 -0.03468 0.23292 0.39255 0 0.05447 0 3.6196 -0.24707 0.24681 1.93653
ASP_195 -1.78883 0.06197 2.87283 -0.22507 0.0353 0.77423 1.1649 -1.17262 -0.00203 -0.00559 -2.29202 -2.84425 0 0 0 -1.14439 0 0.03987 -0.05494 0.16532 0 2.62192 -0.37853 0 -2.3716 -0.27664 0.30989 -4.51027
GLY_196 -2.21832 0.08194 2.20591 -0.00049 0 0 0.91869 -1.09177 -0.01471 -0.11717 -0.16024 -0.19869 0 0 0 0 0 0.02784 -0.00299 0 0 0 -1.06745 0 0.83697 0.29523 0.22348 -0.28177
ARG_197 -10.0159 0.52104 10.1912 -0.60295 0.07199 0.33329 4.47234 -4.30471 -0.02489 -0.17447 -5.52979 0.165 0 0 -0.55819 -1.26628 0 0.11754 0.01425 0.06442 2.09542 0 0.03935 0 -1.2888 0.87114 0.73328 -4.07571
CYS:disulfide_198 -6.68628 0.57808 3.74076 -0.06866 0.00021 0.06071 2.51238 -2.08656 -0 -0 -0.91778 -0.31561 0 0 0 0 -0.7063 0.00307 -0.00039 0.02324 0.29108 0 -0.39828 0 3.6196 0.17026 0.90558 0.7251
TYR_199 -7.49406 1.32538 3.45302 -0.94714 0.1243 0.55671 2.17138 -2.35785 -0 -0 -2.01445 -0.60527 0 0 -0.58401 0 0 0.0026 -0.06014 0.08869 0 3.04593 -0.21196 1.14356 1.2797 -0.13233 0.82042 -0.39552
GLY_200 -3.26379 0.46176 3.60377 -0.0019 0 0 1.62648 -1.73218 -0.0232 -0.13993 -0.18669 -0.36013 0 0 0 0 0 0.00343 -0.08397 0 0 0 -1.4818 0 0.83697 0.30379 1.05709 0.61971
PRO_201 -3.14137 0.24545 1.50104 -0.10268 0.00804 0.06445 0.59067 -0.83422 -0 -0 -0.12575 0.63867 0 0 0 0 0 0.00559 -0.03016 0.01502 0.33999 0 -0.0865 0 -2.4119 0.44394 0.87313 -2.00661
TYR_202 -4.88326 0.47004 4.71228 -0.62121 0.04095 0.30575 2.24744 -2.28885 -0 -0 -2.08896 0.01974 0 0 -0.93501 0 0 0.00314 0.01187 0.00627 0 2.0833 -0.09392 0.00011 1.2797 0.06184 0.57284 0.90405
VAL_203 -3.74098 0.41301 1.89335 -0.30789 0.20081 0.07019 0.91054 -1.4024 -0.00895 -0.10535 -0.20647 -0.13486 0 0 0 0 0 0.00642 -0.06108 0.00467 0.26701 0 -0.07803 0 1.9342 -0.11341 0.21748 -0.24174
SER_204 -2.27234 0.1638 2.77186 -0.03097 0.00198 0.05197 1.00728 -1.30719 -0 -0 -0.27717 -0.96576 0 0 -0.58401 0 0 0.01218 -0.04963 0.02369 0.16998 0 -0.38421 0.64025 -0.77834 -0.20706 0.22779 -1.7859
ASP_205 -7.95875 1.45413 8.51611 -0.1145 0.02546 0.35337 4.3487 -3.97137 -0 -0 -4.87387 -0.22283 0 0 -0.93501 0 0 0.01323 -0.05239 1e-05 0 2.24394 -0.27377 0 -2.3716 -0.44133 0.49043 -3.77003
CYS:disulfide_206 -4.95635 0.28048 3.69396 -0.05864 3e-05 0.04068 1.72129 -1.98648 -0.00895 -0.10535 -0.51883 -0.34213 0 0 0 0 -0.54456 0.03263 -0.01171 0.01725 0.71542 0 0.189 0 3.6196 -0.57182 0.53196 1.73746
CYS:disulfide_207 -6.30234 1.54131 3.85827 -0.05268 0 0.03543 1.88535 -2.0185 -1e-05 -5e-05 -0.4983 -0.32458 0 0 0 0 0.25018 0.11229 0.00468 0.21272 1.50902 0 0.1632 0 3.6196 -0.42695 0.37831 3.94695
HIS_208 -6.35474 0.8479 6.20748 -0.53996 0.06445 0.39709 2.44304 -2.85945 -0.02145 -0.15758 -2.2628 -1.00204 0 0 -1.21491 0 0 0.04608 -0.03677 0.00408 0 1.54062 0.0692 0 -0.45461 -0.24265 0.2184 -3.30861
ARG_209 -3.37098 0.13693 4.5144 -0.84714 0.19687 0.59477 1.77602 -1.83881 -0 -0 -1.58667 0.21474 0 0 0 -1.14439 0 0.03291 -0.08933 0.16082 2.68469 0 -0.20695 0 -1.2888 0.02879 0.57097 0.53884
GLU_210 -7.73285 0.20593 8.67021 -0.47956 0.11527 0.94711 2.97542 -3.502 -0.02965 -0.17323 -5.14669 -0.425 0 0 -1.21491 -1.39157 0 0.03149 -0.07632 0.13949 0 2.78974 0.00521 0 -2.7348 -0.06399 0.77229 -6.31842
CYS:disulfide_211 -6.36031 0.95775 4.45196 -0.07365 0.02733 0.06807 1.49572 -2.18893 -0.01984 -0.1714 -1.22298 -0.36745 0 0 0 0 0.25018 0.18075 0.18456 0.02384 0.32409 0 0.08413 0 3.6196 -0.17146 1.59851 2.69047
ALA_212 -6.12968 0.70429 3.57146 -0.02347 0 0 2.90052 -2.74755 -0 -0 -2.78487 -0.29582 0 0 0 0 0 0.01792 0.02632 0 0 0 0.21899 0 1.8394 0.08713 1.49424 -1.12111
GLY_213 -4.22952 0.34819 3.59035 -7e-05 0 0 1.56635 -1.79309 -0.0046 -0.02975 -2.2144 -0.38441 0 0 -1.18905 0 0 0.03163 -0.05521 0 0 0 -0.8703 0 0.83697 0.81019 0.55292 -3.03379
GLY_214 -4.37602 0.44168 3.51958 -0.00145 0 0 1.85468 -1.95599 -0.02843 -0.15609 -2.83837 -0.35231 0 0 0 0 0 0.01841 -0.1116 0 0 0 -1.54264 0 0.83697 1.03324 0.30018 -3.35817
CYS_215 -7.81887 2.55576 2.74078 -0.07186 0.01769 0.07673 1.31303 -1.81319 -0.00124 -0.01636 -1.06609 -0.28661 0 0 0 0 0 0.04179 0.10157 0.00174 0.21313 0 -0.40464 0 3.6196 0.30587 0.73557 0.2444
SER_216 -2.48199 0.08824 1.91166 -0.033 0.00589 0.05891 0.89917 -0.99067 -0 -0 -0.49253 -0.844 0 0 0 0 0 0.02693 -0.05375 0.00243 0.50201 0 -0.05769 0.60001 -0.77834 -0.19231 0.78161 -1.04744
GLY_217 -4.08561 0.87156 3.82763 -0.00143 0 0 1.61606 -1.94661 -0.02021 -0.14122 -0.7508 -0.33915 0 0 0 0 0 0.00662 0.02535 0 0 0 -1.3615 0 0.83697 -0.01489 0.55727 -0.91996
PRO_218 -2.96257 0.21438 2.05645 -0.0978 0.005 0.06154 0.75239 -0.8273 -0 -0 -0.22395 0.64248 0 0 0 0 0 0.0066 0.02916 0.0323 0.38247 0 -0.17346 0 -2.4119 0.12567 0.94849 -1.44004
LYS_219 -4.41156 0.3305 5.27615 -0.28801 0.03221 0.12182 2.30402 -2.19369 -0 -0 -2.31829 0.09223 0 0 -0.89683 0 0 0.00994 0.00985 0.00519 1.77855 0 0.0209 0 -1.5107 0.05006 0.67523 -0.91242
ASP_220 -5.55151 0.38271 5.08141 -0.23101 0.11357 0.77982 2.46433 -2.55492 -0.01551 -0.13992 -1.64715 -3.06729 0 0 0 0 0 0.02903 0.06913 0.52319 0 2.62877 -0.43249 0 -2.3716 -0.14073 0.41904 -3.66114
THR_221 -3.95399 0.41688 3.48301 -0.12511 0.06075 0.07564 1.10248 -1.92432 -0.01551 -0.13992 0.05678 -0.93593 0 0 0 0 0 0.01058 -0.04404 4e-05 0.10006 0 -0.59382 2.26665 -1.0874 -0.36134 0.33043 -1.27805
ASP_222 -6.4323 0.56515 8.12135 -0.10958 0.01047 0.33758 3.36328 -3.42476 -0 -0 -4.66175 -0.19859 0 0 -0.89683 0 0 0.04029 -0.04136 0.04759 0 2.10086 -0.17688 0 -2.3716 -0.32778 0.33302 -3.72185
CYS:disulfide_223 -5.56589 0.36732 3.45668 -0.07277 0.00779 0.07098 1.07402 -1.92764 -0 -0 0.25231 -0.23609 0 0 0 0 0.04831 0.11407 -0.06263 0.77218 2.77985 0 0.08834 0 3.6196 -0.48279 0.4335 4.73715
PHE_224 -6.78162 0.55193 4.04975 -0.54209 0.26335 0.25891 1.4561 -2.55589 -0.00766 -0.10161 -1.18226 -0.15762 0 0 0 0 0 0.10955 0.06547 0.05953 0 2.80026 0.06757 0 1.0402 -0.39806 0.32029 -0.6839
ALA_225 -4.76009 0.54865 2.88071 -0.02125 0 0 1.63317 -2.11854 -0.03458 -0.17567 -1.45605 -0.43687 0 0 0 0 0 0.02037 0.01313 0 0 0 -0.55368 0 1.8394 -0.11399 0.28363 -2.45166
CYS_226 -6.61033 1.13641 3.5107 -0.06672 0.00078 0.0475 1.86348 -1.99133 -0.0258 -0.2076 -1.97368 -0.31407 0 0 -1.1854 0 0 0.01364 0.0579 0.05187 0.80647 0 0.14857 0 3.6196 -0.00355 0.32622 -0.79533
MET_227 -6.777 0.36707 4.1991 -0.35889 0.1739 0.02935 1.16119 -2.13036 -0.00614 -0.01955 -0.86032 -0.03229 0 0 0 0 0 0.0437 -0.0372 0.02339 1.13795 0 0.06316 0 0.60916 0.05496 0.48255 -1.87628
ASN_228 -4.79937 0.44402 3.85945 -0.17008 0.00557 0.25169 1.82312 -2.01304 -0.02964 -0.17319 -1.165 -0.4078 0 0 0 -1.02126 0 0.01075 0.01852 0.01446 0 2.87489 0.02352 0 -0.93687 1.91463 0.65077 1.17514
PHE_229 -9.49257 1.30274 3.98077 -0.69078 0.08746 0.38766 2.60113 -2.98198 -0.00029 -0.00075 -3.35233 0.26732 0 0 0 0 0 0.01075 -0.00277 0.02715 0 1.87872 -0.23251 0 1.0402 1.73473 0.76274 -2.6726
ASN_230 -6.0849 0.27748 5.22174 -0.32863 0.30454 0.65129 3.06614 -2.79762 -0.03028 -0.22227 -3.42646 -0.6838 0 0 -0.81684 0 0 0.01071 0.00409 0.02434 0 1.86308 -0.40739 0 -0.93687 -0.20146 0.53498 -3.97811
ASP_231 -6.07594 0.73742 8.03595 -0.25389 0.13122 0.839 3.8532 -3.49765 -0.02916 -0.23614 -6.32754 -1.27352 0 0 0 -0.71125 0 0.01819 0.01406 0.00778 0 2.34076 -0.70388 0 -2.3716 -0.00933 0.43372 -5.07862
SER_232 -1.56151 0.10588 2.58241 -0.02979 0.02605 0.03018 0.96803 -1.16289 -0.04746 -0.29945 0.17807 -0.12797 0 0 0 0 0 0.00695 -0.06185 0.02534 0.07454 0 0.09197 0.60004 -0.77834 0.15401 0.33116 1.10537
GLY_233 -2.37912 0.16602 2.56324 -7e-05 0 0 1.07587 -1.38275 -0.0006 -0.00162 -0.40439 -0.37368 0 0 -0.81684 0 0 0.01152 -0.16032 0 0 0 -1.51696 0 0.83697 -0.23955 0.24346 -2.37885
ALA_234 -5.13278 0.31211 3.67822 -0.02489 6e-05 0 2.58063 -2.55588 -0.01268 -0.13335 -3.08036 -0.29116 0 0 0 0 0 0.05858 0.01866 0 0 0 0.22979 0 1.8394 -0.30759 0.25048 -2.57075
CYS:disulfide_235 -6.42616 0.69549 3.74687 -0.04293 0.00107 0.01573 1.60509 -2.00731 -0.0006 -0.00162 -1.94151 -0.34413 0 0 0 0 0.04831 0.07938 -0.08851 0.16479 0.8613 0 0.08862 0 3.6196 0.10989 0.46692 0.6503
VAL_236 -6.82088 0.33927 4.08964 -0.30681 0.15337 0.0648 2.30253 -2.70395 -0.00897 -0.0312 -1.97692 -0.39419 0 0 0 0 0 0.07186 0.03014 0.06893 0.22183 0 -0.38894 0 1.9342 -0.16906 0.46302 -3.06131
THR_237 -3.96233 0.23172 3.75955 -0.2003 0.11881 0.07464 1.23198 -1.73198 -0 -0 -1.80482 -0.83868 0 0 -0.91421 -0.37031 0 0.00562 -0.02187 0.17566 0.18543 0 0.01982 4.14433 -1.0874 -0.11073 0.51322 -0.58184
GLN_238 -3.88561 0.31092 2.50116 -0.56475 0.10185 0.52559 0.73016 -1.40271 -0 -0 -0.76587 -0.74251 0 0 -0.91421 0 0 0.00484 0.04543 0.03916 0 4.10735 -0.07581 0 -0.18838 0.09658 0.58911 0.51229
CYS:disulfide_239 -5.47691 0.55818 3.19503 -0.03943 0 0.01492 1.13068 -1.61483 -0.00831 -0.04845 -1.06308 -0.17276 0 0 -0.53363 0 -0.79453 0.01467 0.00764 0.01503 0.1936 0 0.22821 0 3.6196 0.17603 0.97599 0.37766
PRO_240 -4.9856 0.42882 3.87675 -0.11642 0.00382 0.08651 1.52987 -1.56005 -0 -0 -0.88677 0.22964 0 0 0 0 0 0.00682 0.00025 0.03804 0.10461 0 -0.88077 0 -2.4119 -0.03433 0.93978 -3.63093
GLN_241 -4.75986 0.29634 4.91141 -0.61002 0.10227 0.59766 2.19854 -2.41922 -0.00932 -0.09197 -1.73767 -0.37327 0 0 -1.2274 0 0 0.00751 0.01988 0.05897 0 2.19969 -0.09532 0 -0.18838 -0.32909 0.40566 -1.0436
THR_242 -5.25343 0.50702 3.68277 -0.21532 0.23686 0.07947 2.31632 -2.20098 -0 -0 -2.38986 -0.15845 0 0 -0.89011 -0.67005 0 0.02018 -0.02012 0.04174 0.12367 0 0.11712 2.24111 -1.0874 -0.07496 0.35056 -3.24387
PHE_243 -6.46421 0.65883 1.91366 -0.5626 0.03415 0.26212 0.55334 -1.77152 -0 -0 -0.29218 0.0505 0 0 0 0 0 0.02868 0.00308 0.09082 0 1.87501 -0.30656 0 1.0402 -0.15088 0.33003 -2.70753
VAL_244 -4.6109 0.33458 3.36865 -0.30516 0.18213 0.06412 2.3088 -2.08944 -9e-05 -0.00023 -2.45239 -0.53972 0 0 0 0 0 0.1349 -0.0215 0.06277 0.26235 0 -0.36534 0 1.9342 -0.40499 0.26126 -1.876
TYR_245 -3.81909 0.43789 0.79875 -0.58132 0.03303 0.25693 0.43382 -0.85338 -0 -0 -0.43994 -0.11238 0 0 0 0 0 0.09909 -0.03709 0.11485 0 2.14053 -0.19415 0.00126 1.2797 -0.36581 0.2506 -0.5567
ASN_246 -5.54297 0.61844 7.07516 -0.32768 0.16173 0.60757 4.41153 -3.07825 -0.00537 -0.01552 -5.03825 -0.81772 0 0 -0.76266 -0.63793 0 0.3908 -0.00767 0.0116 0 1.88541 -0.28438 0 -0.93687 -0.27738 1.05673 -1.51372
PRO_247 -2.67042 0.51097 1.56949 -0.08118 0 0.04952 0.70534 -0.82972 -0 -0 0.2359 0.55518 0 0 0 0 0 1.17912 -0.13901 0.02091 0.38642 0 -0.72799 0 -2.4119 -0.01662 1.27878 -0.38522
THR_248 -2.82378 0.28562 2.38556 -0.21209 0.21335 0.07902 1.05227 -1.27323 -0 -0 -0.78188 -0.38838 0 0 -0.76266 0 0 1.03991 0.13269 0.00813 0.57655 0 0.05578 2.32565 -1.0874 0.19344 0.51501 1.53354
THR_249 -4.60299 0.4788 4.15333 -0.11679 0.08303 0.0677 2.19506 -2.11049 -0.01299 -0.14617 -1.16121 -1.29827 0 0 -1.03982 0 0 0.21881 -0.06719 0.02697 0.11972 0 -0.7048 2.26819 -1.0874 -0.00071 0.49508 -2.24213
PHE_250 -4.00056 0.26809 3.09586 -0.72545 0.07494 0.4942 1.29174 -1.8436 -0 -0 -1.01547 -0.07819 0 0 0 0 0 0.06731 -0.04542 0.28492 0 1.85364 0.09777 0 1.0402 -0.03435 0.57636 1.40198
GLN_251 -4.40228 0.34104 4.85337 -0.65046 0.09862 0.76603 2.30805 -2.2251 -0.01109 -0.03431 -2.24369 -0.49048 0 0 -1.03982 0 0 0.08917 0.00818 0.30568 0 1.54275 0.10951 0 -0.18838 0.32524 0.43568 -0.10228
LEU_252 -4.87026 0.54539 1.03971 -0.4735 0.19021 0.11442 0.28989 -1.05793 -0 -0 -0.21465 0.03593 0 0 0 0 0 0.05281 -0.00029 0.841 1.82187 0 -0.30254 0 0.18072 0.18998 0.42609 -1.19116
GLU_253 -4.36947 0.23922 5.06743 -0.21338 0.04404 0.33322 2.89257 -2.32967 -0.01879 -0.1652 -3.37171 -0.51723 0 0 0 -0.63793 0 0.04845 0.01247 0.00347 0 3.03183 0.07683 0 -2.7348 -0.06943 0.37408 -2.30399
HIS_D_254 -6.43063 0.2847 3.56826 -0.53443 0.03745 0.40544 1.36146 -2.34345 -0 -0 -0.72694 -0.404 0 0 0 0 0 0.03534 -0.02575 0.01823 0 1.55894 -0.05418 0 -0.45461 -0.19818 0.2651 -3.63725
ASN_255 -7.7699 0.78911 7.08402 -0.30861 0.10072 0.56931 3.47291 -3.87057 -0.00444 -0.0359 -2.63433 -0.86322 0 0 -1.2333 0 0 0.00309 -0.06204 0.01547 0 2.08924 -0.48707 0 -0.93687 -0.3203 0.45617 -3.9465
PHE_256 -3.87634 0.13557 2.61639 -0.67572 0.06747 0.36109 1.01369 -1.60149 -0 -0 0.02596 0.02523 0 0 0 0 0 0.00183 0.16206 0.00176 0 2.21113 0.14072 0 1.0402 -0.21505 0.56725 2.00174
ASN_257 -2.94492 0.29166 3.20318 -0.1909 0.02739 0.30736 1.31452 -1.53074 -0.00444 -0.0359 -0.83598 -0.51849 0 0 -0.53953 0 0 0.01373 -0.06283 0.01319 0 2.07276 -0.55787 0 -0.93687 -0.41915 0.35586 -0.97798
ALA_258 -4.50042 0.60883 2.32152 -0.0247 0 0 0.87991 -1.89401 -0 -0 -1.129 -0.16691 0 0 0 0 0 0.00319 -0.03765 0 0 0 -0.15904 0 1.8394 -0.75183 0.20105 -2.80966
LYS_259 -6.56441 0.66076 7.43343 -0.33789 0.08234 0.19185 3.71166 -2.84273 -0.03512 -0.2471 -5.4464 -0.28333 0 0 0 -0.71125 0 0.01699 0.0093 0.17697 2.08708 0 0.05128 0 -1.5107 -0.4875 0.54471 -3.50005
TYR_260 -8.81296 0.85617 3.96262 -0.65771 0.04299 0.32531 3.02555 -2.85574 -0 -0 -3.35204 -0.06914 0 0 0 0 0 0.02049 -0.01599 0.01803 0 2.00461 -0.29766 0.02543 1.2797 -0.14275 0.74363 -3.89948
THR_261 -5.73108 0.40152 4.37934 -0.18057 0.11244 0.06562 2.82752 -2.35105 -0.01393 -0.13192 -2.90391 -0.01422 0 0 0 0 0 0.008 -0.05224 0.03051 0.06046 0 0.10634 2.24347 -1.0874 -0.0669 0.44914 -1.84886
TYR_262 -6.3898 0.5135 3.52768 -0.79884 0.0319 0.20389 2.48957 -2.06761 -0 -0 -2.61171 -0.50037 0 0 0 0 0 0.00252 -0.05057 0.01308 0 2.2174 -0.18084 0.00405 1.2797 0.34283 0.39063 -1.58299
GLY_263 -1.48283 0.1736 1.56871 -0.00021 0 0 0.58914 -0.86527 -0 -0 0.09888 -0.30826 0 0 0 0 0 0.00476 -0.25412 0 0 0 -1.33525 0 0.83697 0.26307 0.34773 -0.36308
ALA_264 -3.36133 0.29982 2.10785 -0.02946 0.01855 0 1.56193 -1.50553 -0 -0 -1.4689 -0.47096 0 0 0 0 0 0.00544 -0.04834 0 0 0 0.51744 0 1.8394 0.12732 0.20562 -0.20115
PHE_265 -6.52023 0.28737 4.34347 -0.571 0.06691 0.27985 3.07096 -2.64567 -0.00139 -0.00395 -2.76467 0.11026 0 0 0 0 0 0.01836 0.09572 0.06585 0 1.96518 -0.32982 0 1.0402 -0.00119 0.291 -1.2028
CYS:disulfide_266 -6.28465 0.58803 3.30348 -0.04344 0.00154 0.0189 0.96393 -1.76468 -0.04439 -0.30725 -1.28374 -0.30609 0 0 0 0 -0.79453 0.00415 0.05271 0.22291 0.57426 0 0.10197 0 3.6196 -0.0867 0.54724 -0.91677
VAL_267 -6.2574 0.33547 3.57514 -0.30671 0.15839 0.06643 2.34398 -2.43802 -0.00139 -0.00395 -2.45355 -0.42839 0 0 0 0 0 0.03233 -0.02554 0.03879 0.3067 0 -0.36619 0 1.9342 -0.10097 0.48795 -3.10272
LYS_268 -1.61558 0.03498 1.16851 -0.30593 0.02731 0.14016 0.24406 -0.57861 -0 -0 0.15496 -0.03066 0 0 0 0 0 0.01715 -0.04567 0.00093 1.76462 0 -0.04361 0 -1.5107 -0.42541 0.22034 -0.78315
LYS_269 -2.97819 0.12446 1.85633 -0.49739 0.13065 0.35323 0.21736 -1.02019 -0 -0 -0.14341 -0.34673 0 0 0 0 0 0.09157 -0.01718 0.00797 2.25194 0 -0.01865 0 -1.5107 -0.09012 0.08485 -1.5042
CYS:disulfide_270 -4.62571 0.62445 1.75358 -0.04221 0 0.01617 0.35745 -1.08853 -0 -0 -0.05329 -0.20023 0 0 0 0 -0.74642 0.00903 0.02335 0.00126 0.22336 0 0.27021 0 3.6196 0.20099 0.81853 1.16162
PRO_271 -4.8831 0.70011 3.06874 -0.13367 0.00047 0.0989 1.59491 -1.33864 -0.00181 -0.00704 -1.32824 0.18997 0 0 0 0 0 0.00297 0.02036 0.04393 0.14468 0 -1.10019 0 -2.4119 -0.32679 1.07382 -4.59253
HIS_272 -3.88017 0.2114 4.03777 -0.78456 0.0235 0.86407 1.44925 -1.92954 -0 -7e-05 -0.91154 -1.65014 0 0 -0.77675 0 0 0.00584 -0.19861 0.03694 0 1.74377 0.15626 0 -0.45461 -0.31131 0.68047 -1.68804
ASN_273 -6.77164 0.78222 5.60441 -0.32977 0.02896 0.66076 1.92804 -2.89229 -0 -0 -1.73829 -1.52885 0 0 -0.74517 0 0 0.00749 -0.03922 0.04648 0 2.75848 -0.53417 0 -0.93687 -0.33936 0.55152 -3.48727
PHE_274 -9.10811 0.54523 3.84356 -0.58131 0.10755 0.23146 2.11114 -2.49138 -0.00692 -0.02581 -1.69987 0.07161 0 0 0 0 0 0.01459 0.23462 0.57239 0 2.29943 -0.37166 0 1.0402 -0.49568 0.47056 -3.2384
VAL_275 -8.38006 1.16785 3.45556 -0.26859 0.24445 0.05094 2.38365 -2.86488 -0 -0 -2.70374 -0.01677 0 0 0 0 0 0.01112 -0.04593 0.33064 0.36678 0 -0.58441 0 1.9342 -0.20605 0.4855 -4.63976
VAL_276 -6.14894 0.50031 2.81338 -0.27998 0.18769 0.05792 2.34982 -2.11973 -0.01279 -0.07881 -2.80216 0.01338 0 0 0 0 0 0.01488 -0.07181 0.00111 0.08022 0 -0.45733 0 1.9342 -0.39461 0.35076 -4.06249
ASP_277 -4.59242 0.20604 5.59693 -0.19439 0.03705 0.62601 2.65855 -2.46646 -0.03731 -0.18642 -3.92053 -1.32043 0 0 0 0 0 0.01037 0.03794 0.02626 0 2.0461 -0.62528 0 -2.3716 -0.19216 0.28398 -4.37776
SER_278 -1.87381 0.24209 2.53027 -0.01314 0 0.03156 0.91374 -1.15649 -0 -0 0.37921 -0.88378 0 0 0 0 0 0.03125 -0.21589 0.03319 0.16677 0 0.02922 0.60339 -0.77834 1.13106 0.27326 1.44357
SER_279 -4.38667 0.41523 4.80338 -0.03633 0.0093 0.02724 2.71732 -2.1795 -0.02574 -0.22274 -2.92671 -0.17631 0 0 -0.89011 -0.67005 0 0.01628 -0.05122 0.05519 0.54645 0 0.02905 1.78871 -0.77834 1.24433 0.27559 -0.41563
SER_280 -4.92647 0.13628 4.71296 -0.02472 0 0.02044 2.92323 -2.3988 -0.03152 -0.24068 -2.4995 0.23388 0 0 0 0 0 0.06947 0.0936 0.00292 0.54233 0 -0.09575 0.64122 -0.77834 0.22218 0.32145 -1.07582
CYS:disulfide_281 -6.04326 0.68982 2.65418 -0.04906 0.01426 0.02158 1.30068 -1.59919 -0 -0 -1.4682 -0.33422 0 0 0 0 -0.74642 0.02226 -0.02898 0.15962 0.67527 0 0.06474 0 3.6196 0.09517 0.5761 -0.37603
VAL_282 -6.1219 0.43513 3.5064 -0.30436 0.13996 0.06411 2.24801 -2.43174 -0.00137 -0.00383 -2.25094 -0.37911 0 0 0 0 0 0.00922 -0.02496 0.04594 0.1836 0 -0.41298 0 1.9342 -0.13241 0.58381 -2.9132
ARG_283 -4.08139 0.33147 2.498 -0.44543 0.04651 0.23077 0.97361 -1.30845 -0.01878 -0.151 -0.7408 0.29972 0 0 -0.3235 0 0 0.01936 -0.03702 0.01355 2.00804 0 -0.15434 0 -1.2888 -0.32977 0.30496 -2.1533
ALA_284 -2.96049 0.05874 1.4004 -0.02044 0 0 0.42355 -1.05884 -0 -0 -0.37436 -0.41201 0 0 0 0 0 0.02034 -0.00223 0 0 0 -0.55874 0 1.8394 -0.15618 0.13028 -1.67057
CYS:disulfide_285 -4.68571 0.9556 2.12289 -0.04172 0 0.01667 0.40965 -1.16909 -0.03234 -0.21643 0.0202 -0.18944 0 0 0 0 -0.74304 0.22155 0.17438 1e-05 0.19113 0 0.04337 0 3.6196 0.25034 0.67838 1.62603
PRO_286 -3.28951 0.47378 3.28677 -0.13226 0.0021 0.09889 1.97048 -1.2635 -0 -0 -2.41743 0.1855 0 0 0 0 0 0.08344 0.50259 0.02612 0.16243 0 -1.1684 0 -2.4119 -0.04507 1.28178 -2.65419
SER_287 -1.1751 0.02873 1.24805 -0.03177 0.02041 0.03026 0.49029 -0.61865 -0.01583 -0.14595 -0.02405 -0.1486 0 0 0 0 0 0.11693 0.43361 0.00036 0.21342 0 0.33566 0.60065 -0.77834 0.20267 1.21476 1.99753
SER_288 -3.05907 0.41967 2.96694 -0.02859 0 0.05237 1.66923 -1.42368 -0.00164 -0.02033 -2.44777 -0.6291 0 0 0 0 0 0.03232 0.0581 0.01056 0.18685 0 -0.40144 0.63708 -0.77834 1.44544 0.9454 -0.36599
LYS_289 -8.11984 0.78336 6.12059 -0.26672 0.02111 0.10709 2.10054 -2.56521 -0.05268 -0.18657 -2.68816 -0.07553 0 0 0 0 0 0.01905 -0.00648 0.17643 1.93949 0 0.09489 0 -1.5107 0.96688 0.61697 -2.52552
MET_290 -7.35606 0.27952 4.44789 -0.42281 0.12534 0.23274 2.77997 -2.30674 -0 -0 -2.05061 -0.45127 0 0 0 0 0 0.03585 0.00682 0.04023 2.57375 0 -0.12439 0 0.60916 0.08684 0.28733 -1.20644
GLU_291 -5.14819 0.62341 5.82147 -0.2375 0.03527 0.35489 2.17382 -2.4612 -0.04344 -0.32023 -4.6241 -0.50175 0 0 0 -1.68454 0 0.04736 -0.00442 0.00634 0 3.66996 0.04306 0 -2.7348 -0.05706 0.25924 -4.7824
VAL_292 -4.87237 0.38293 3.16379 -0.31747 0.21163 0.06813 2.5196 -1.97009 -0.00867 -0.03085 -2.14882 -0.40954 0 0 0 0 0 0.01774 -0.01662 0.02763 0.10968 0 -0.43897 0 1.9342 -0.31688 0.39041 -1.70454
GLU_293 -3.94248 0.21819 4.05181 -0.31685 0.06757 0.4107 1.23542 -1.63649 -0 -0 -2.29213 -0.35922 0 0 0 -0.41111 0 0.02189 -0.06012 0.01803 0 3.005 0.34204 0 -2.7348 -0.06383 0.27677 -2.16963
GLU_294 -4.88428 0.39477 5.89709 -0.30396 0.05518 0.37824 2.95205 -2.53793 -0.02585 -0.12017 -3.5436 -0.33143 0 0 0 -0.40892 0 0.00375 -0.04073 0.04545 0 3.05282 0.17005 0 -2.7348 0.43011 0.14137 -1.41081
ASN_295 -2.12585 0.20556 2.14749 -0.19485 0.02622 0.33095 0.47209 -0.95688 -0.01718 -0.08933 0.36183 -1.0249 0 0 0 0 0 0.0055 -0.09141 0.0688 0 1.83017 -1.00071 0 -0.93687 -0.1937 0.13437 -1.0487
GLY_296 -1.92811 0.22016 2.10608 -5e-05 0 0 0.24334 -1.0068 -0.00999 -0.03308 -0.35327 -0.3926 0 0 0 0 0 0.00197 -0.18043 0 0 0 -1.42288 0 0.83697 -1.00114 0.18261 -2.73721
ILE_297 -5.79923 0.42287 4.37589 -0.47862 0.36758 0.10203 2.49339 -2.37923 -0 -0 -1.8677 0.07455 0 0 0 0 0 0.00168 -0.03419 0.01988 0.47742 0 -0.76418 0 0.73287 -0.81199 0.28117 -2.78582
LYS_298 -5.92706 0.43404 5.39381 -0.48121 0.08074 0.27093 2.46374 -2.44398 -0.01127 -0.03924 -4.10596 0.13838 0 0 0 -0.41111 0 0.01104 0.01435 0.11908 2.30894 0 0.00727 0 -1.5107 -0.38848 0.47202 -3.60469
MET_299 -8.11454 0.59365 5.04582 -0.20708 0.03576 0.08533 3.13627 -2.76387 -0 -0 -2.66437 -0.50078 0 0 0 0 0 0.00425 0.05241 0.18568 2.27298 0 -0.10605 0 0.60916 -0.08887 0.45424 -1.96998
CYS:disulfide_300 -6.02345 0.67986 3.06002 -0.04984 0.00861 0.02213 0.90559 -1.58088 -0.03807 -0.1725 -1.42986 -0.31796 0 0 0 0 -0.74304 0.00418 0.01488 0.00042 0.80075 0 0.02721 0 3.6196 0.12237 0.39607 -0.6939
LYS_301 -5.68114 0.61864 6.1479 -0.28606 0.02815 0.12866 3.18754 -2.56391 -0 -0 -4.37168 -0.17128 0 0 0 -0.40892 0 0.00503 -0.0049 0.27592 2.09381 0 0.00423 0 -1.5107 -0.11264 1.02838 -1.59296
PRO_302 -3.30515 0.43335 1.74343 -0.12112 0.00405 0.08876 0.71325 -0.82902 -0 -0 -0.81014 0.23854 0 0 0 0 0 0.00386 -0.07883 0.01568 0.11366 0 -1.0012 0 -2.4119 -0.551 0.96294 -4.79083
CYS:disulfide_303 -5.58746 0.37198 3.20069 -0.04514 0.00015 0.01725 0.8969 -1.74766 -0.00164 -0.02033 -0.55385 -0.26725 0 0 0 0 -0.50639 0.01336 -0.03223 0.00351 0.5257 0 0.03837 0 3.6196 -0.64161 0.20353 -0.51252
THR_304 -1.767 0.05248 1.31883 -0.12126 0.08192 0.061 0.70499 -0.76227 -0 -0 0.42335 -1.31614 0 0 0 0 0 0.01593 0.09313 0.00724 0.1697 0 -0.26402 2.2649 -1.0874 -0.4702 0.18879 -0.40604
ASP_305 -1.94513 0.21811 2.43587 -0.15938 0.01952 0.52392 0.19129 -1.01374 -0 -0 0.7829 -0.81005 0 0 0 0 0 0.00299 0.1788 0.00275 0 2.03726 -0.22219 0 -2.3716 1.23972 0.3259 1.43695
ILE_306 -2.37194 0.29786 2.07595 -0.45763 0.31313 0.09443 0.32723 -0.95219 -0 -0 -0.03562 -0.03801 0 0 0 0 0 0.0044 -0.07991 0.00751 0.33522 0 -0.69543 0 0.73287 1.23945 0.31161 1.10895
CYS:disulfide_307 -3.38341 0.57192 1.84149 -0.04098 0 0.01486 0.377 -1.03085 -0 -0 -0.18034 -0.20013 0 0 0 0 -0.50639 0.00593 -0.0226 5e-05 0.2707 0 0.31365 0 3.6196 -0.15741 0.71877 2.21187
PRO_308 -2.58126 0.40344 1.78836 -0.18805 0.00121 0.13378 0.70355 -0.71076 -0.0068 -0.07905 -0.68714 0.05406 0 0 0 0 0 0.0183 0.06013 0.0019 0.90615 0 -1.06804 0 -2.4119 -0.37457 0.83729 -3.1994
LYS_309 -4.63072 0.33855 4.16513 -0.59976 0.14883 0.31454 2.26405 -1.79182 -0.00459 -0.03758 -2.6704 -0.01053 0 0 0 0 0 0.04963 0.32205 0.17683 2.12076 0 0.32292 0 -1.5107 -0.05458 0.62413 -0.46328
ALA_310 -3.45718 0.47351 1.91844 -0.02331 0 0 1.01658 -1.3763 -0.0068 -0.07905 -0.76461 -0.35036 0 0 0 0 0 0.07441 0.19254 0 0 0 0.33504 0 1.8394 0.5757 0.66528 1.03331
CYS:disulfide_311 -5.10467 0.34724 4.80519 -0.03497 0 0.01468 2.4514 -2.31689 -0 -0 -2.79434 -0.19031 0 0 0 0 -0.52687 0.16689 0.02281 0.05746 0.24861 0 0.00055 0 3.6196 0.36111 0.66146 1.78894
ASP_312 -4.66859 0.26048 4.69176 -0.11 0.00425 0.31364 1.92725 -2.15618 -0.00157 -0.00928 -4.77762 -0.35746 0 0 -0.62051 -0.72733 0 0.0042 0.0235 0.01834 0 2.00782 0.02124 0 -2.3716 -0.1759 0.43123 -6.27231
GLY_313 -4.93439 0.42402 4.2613 -0.00031 0 0 1.95809 -2.41589 -0.0089 -0.05861 -1.78654 -0.18549 0 0 0 0 0 0.00314 -0.12064 0 0 0 -0.80999 0 0.83697 -0.27366 0.30886 -2.80205
ILE_314 -8.77768 0.54601 2.98668 -0.60568 0.35578 0.10682 2.20065 -2.68824 -0 -0 -2.03404 0.50958 0 0 0 0 0 0.01283 -0.08354 0.00834 0.94565 0 -0.46769 0 0.73287 -0.25379 0.40398 -6.10148
GLY_315 -3.14638 0.21162 2.91519 -6e-05 0 0 1.20937 -1.59622 -0 -0 -0.69116 -0.37917 0 0 0 0 0 0.01199 -0.12934 0 0 0 -1.49917 0 0.83697 -0.68218 0.4256 -2.51294
THR_316 -5.63426 0.29241 5.92084 -0.1603 0.07464 0.05464 2.55611 -2.9378 -0.00173 -0.01257 -1.33795 -0.34421 0 0 0 0 0 0.00617 0.28315 0.06718 0.42824 0 -0.19219 2.32523 -1.0874 -0.38195 0.2828 0.20104
GLY_317 -2.72981 0.48507 3.02564 -0.00014 0 0 1.16189 -1.53019 -0 -0 -1.19348 -0.2883 0 0 0 0 0 0.00158 -0.28628 0 0 0 -1.33002 0 0.83697 0.00628 0.27959 -1.56121
SER_318 -2.38332 0.07079 3.29098 -0.03838 0.00034 0.04684 1.97873 -1.39337 -0 -0 -2.67849 -0.31284 0 0 -0.62051 -0.72733 0 0.00242 -0.05197 0.02841 0.15814 0 -0.28978 1.79728 -0.77834 -0.33498 0.21205 -2.02332
LEU_319 -7.90357 0.92487 4.71866 -0.49695 0.25251 0.14657 3.11869 -3.09395 -0.01612 -0.08989 -3.03341 0.00914 0 0 0 0 0 0.0079 -0.05225 0.00402 0.41805 0 0.10153 0 0.18072 -0.32784 0.38915 -4.74217
MET_320 -4.94216 0.39314 4.60452 -0.74818 0.19169 0.42026 1.68966 -2.42254 -0 -0 -0.48457 -0.13333 0 0 0 0 0 0.01334 -0.0528 0.04037 1.91025 0 -0.01463 0 0.60916 -0.0501 0.42216 1.44624
SER_321 -1.73794 0.12065 2.23044 -0.0317 0.00197 0.05455 0.50933 -1.07708 -0 -0 -0.75239 -1.0239 0 0 -0.52375 0 0 0.02316 -0.03189 0.00404 0.3584 0 -0.26956 0.60907 -0.77834 -0.38072 0.27335 -2.42232
ALA_322 -4.44206 0.37989 2.1929 -0.02511 5e-05 0 1.64301 -1.95813 -0.00722 -0.03128 0.01208 -0.24741 0 0 0 0 0 0.03003 -0.01075 0 0 0 0.02629 0 1.8394 -0.66226 0.22438 -1.03619
GLN_323 -3.61267 0.15797 2.37957 -0.66672 0.09705 0.79043 0.89871 -1.49646 -0.025 -0.10167 0.00538 -0.68393 0 0 -0.52375 0 0 0.07145 -0.03777 0.23816 0 2.25766 -0.12678 0 -0.18838 -0.2661 0.27224 -0.5606
THR_324 -7.31023 0.4787 4.88774 -0.22325 0.11369 0.09189 2.53627 -2.81154 -0.03486 -0.15349 -2.22109 -0.65281 0 0 -2.45522 0 0 0.01288 0.34225 0.09397 0.39765 0 0.10469 4.10777 -1.0874 0.12042 0.65635 -3.00562
VAL_325 -7.88785 0.69932 1.07517 -0.26353 0.1044 0.05237 1.95106 -2.03742 -0.01642 -0.11347 -3.21902 0.23464 0 0 -0.67226 0 0 0.01265 -0.08688 0.0761 0.10734 0 -0.3087 0 1.9342 -0.19896 1.14282 -7.41445
ASP_326 -7.41954 0.73762 8.55261 -0.20374 0.04294 0.71298 4.45544 -4.06294 -0 -0 -5.80862 -1.02543 0 0 -1.78291 -0.70652 0 0.00545 0.01202 0.09466 0 2.52216 -0.21622 0 -2.3716 -0.18742 1.04077 -5.60831
SER_327 -3.92786 0.17011 4.43865 -0.03382 0.00155 0.04921 1.99542 -2.05566 -0.0332 -0.19231 -0.91302 -0.6605 0 0 -0.69337 0 0 0.01515 -0.09702 0.00546 0.16309 0 -0.2325 1.71096 -0.77834 -0.25689 0.9167 -0.40817
SER_328 -2.34648 0.23792 3.56422 -0.04193 0.00055 0.05973 1.79946 -1.54612 -0 -0 -2.77419 -0.30162 0 0 -0.74995 -0.70652 0 0.01784 -0.04292 0.21633 0.37984 0 -0.24913 1.89558 -0.77834 -0.6254 0.69047 -1.30066
ASN_329 -7.06247 0.5866 7.00044 -0.33132 0.1963 0.57608 3.92385 -3.53962 -0.00119 -0.00438 -2.29437 -1.20556 0 0 -1.9294 0 0 0.0427 -0.03268 0.00012 0 2.01586 -0.30196 0 -0.93687 -0.00713 0.68566 -2.61935
ILE_330 -8.6082 0.85535 3.19257 -0.58744 0.25397 0.17269 2.67927 -2.64178 -0 -0 -1.36618 0.17562 0 0 0 0 0 0.02037 -0.06525 0.09879 1.43396 0 0.10842 0 0.73287 0.14904 0.92994 -2.46599
ASP_331 -3.71244 0.54721 3.70174 -0.11792 0.01953 0.36675 1.30031 -1.86967 -5e-05 -0.00088 -1.28384 -0.34467 0 0 0 0 0 0.0163 -0.08286 0.00868 0 1.83803 -0.04588 0 -2.3716 -0.30081 0.49183 -1.84025
LYS_332 -4.03245 0.42675 3.37776 -0.50407 0.11813 0.31062 1.86011 -1.59862 -0 -0 -0.71319 0.08437 0 0 0 0 0 0.01805 -0.05501 0.05873 2.30354 0 -0.02852 0 -1.5107 -0.43661 0.22204 -0.09907
PHE_333 -9.20627 1.04154 1.67725 -0.5911 0.04129 0.32771 2.07953 -2.27752 -0.01587 -0.11174 -2.17856 0.01343 0 0 0 0 0 0.03775 -0.06882 0.00117 0 1.9786 -0.16949 0 1.0402 -0.53354 0.36499 -6.54944
ILE_334 -4.83566 0.51542 3.15059 -0.47246 0.31878 0.09936 1.37373 -1.91863 -5e-05 -0.00088 -0.38872 0.26737 0 0 0 0 0 0.01608 -0.07199 0.08005 0.36519 0 -0.34171 0 0.73287 -0.4156 0.68653 -0.8397
ASN_335 -3.21017 0.18829 2.3579 -0.19462 0.04164 0.33221 0.88706 -1.34078 -0.01465 -0.12955 -0.29129 -0.9863 0 0 0 0 0 0.02652 -0.05353 0.02243 0 1.805 -0.91448 0 -0.93687 -0.54389 0.64107 -2.314
CYS:disulfide_336 -6.6915 0.74961 4.8554 -0.04276 0 0.01735 1.80085 -2.54277 -8e-05 -0.00197 -1.81129 -0.21678 0 0 -0.66344 0 -0.52687 0.1431 -0.02541 0.00246 0.2314 0 0.10565 0 3.6196 -0.53778 0.49801 -1.03723
THR_337 -5.0564 0.37593 4.95293 -0.11675 0.0798 0.05679 3.27447 -2.49485 -0.00172 -0.00717 -3.30217 -0.87185 0 0 0 0 0 0.02314 0.03853 0.00047 0.22214 0 -0.55513 2.25755 -1.0874 -0.25064 0.38336 -2.07897
LYS_338 -7.24764 0.6944 8.01634 -0.34997 0.05192 0.15077 3.07298 -3.40863 -0.01506 -0.07749 -4.88245 0.0181 0 0 0 -0.20888 0 0.02151 -0.00708 0.46035 2.17506 0 -0.06078 0 -1.5107 -0.03425 0.65921 -2.4823
ILE_339 -8.71533 0.62181 3.07752 -0.46865 0.36946 0.10268 3.11597 -2.73082 -0 -0 -2.91021 -0.06741 0 0 0 0 0 0.00743 0.0035 0.02592 0.32533 0 -0.71156 0 0.73287 -0.15609 0.67631 -6.70127
ASN_340 -5.12826 0.21452 4.10281 -0.18895 0.02032 0.31536 2.0289 -2.44045 -0.00761 -0.02599 -2.3615 -0.58833 0 0 0 0 0 0.02781 0.00564 0.00315 0 2.56022 -0.55338 0 -0.93687 -0.25137 0.49305 -2.71092
GLY_341 -3.92461 0.23887 3.88034 -0.00131 0 0 1.91571 -2.1542 -0.02817 -0.122 -1.30338 -0.36755 0 0 0 0 0 0.03858 -0.06289 0 0 0 -1.54353 0 0.83697 0.4134 0.36385 -1.81991
ASN_342 -7.72135 0.45374 4.66357 -0.19889 0.00513 0.30223 3.19948 -2.87669 -0.00031 -0.00661 -4.03073 -0.27827 0 0 -1.1591 0 0 0.02276 0.21237 0.38278 0 1.76954 0.02441 0 -0.93687 0.46896 0.43322 -5.27064
LEU_343 -8.43948 1.3836 0.68549 -0.60697 0.39502 0.1611 2.10328 -1.83254 -0.01822 -0.07203 -2.25505 0.23896 0 0 0 0 0 0.02943 0.18242 0.04438 0.88027 0 -0.12196 0 0.18072 0.24314 0.75542 -6.06302
ILE_344 -8.70676 0.84297 3.49909 -0.48004 0.42432 0.10643 2.34271 -2.49325 -0.01572 -0.10523 -1.54204 -0.03407 0 0 0 0 0 0.03195 -0.04452 0.13036 0.34327 0 -0.75542 0 0.73287 0.01805 0.69791 -5.00713
PHE_345 -10.0325 0.75892 1.82336 -0.63682 0.0569 0.36162 3.04679 -2.4117 -0.01822 -0.07203 -3.90241 0.0512 0 0 0 0 0 0.05982 -0.01615 0.02742 0 2.23019 -0.30698 0 1.0402 0.11588 0.35437 -7.4701
LEU_346 -7.66624 0.90797 4.96592 -0.45416 0.24085 0.07247 2.33502 -2.77334 -0.00429 -0.03873 -3.10849 0.27684 0 0 -0.88651 0 0 0.0285 -0.0265 0.00291 0.37174 0 -0.23792 0 0.18072 0.31704 0.30552 -5.19069
VAL_347 -5.05714 0.38069 3.96509 -0.31928 0.23908 0.07405 2.26353 -2.17851 -0.00565 -0.08292 -2.31552 -0.1774 0 0 -1.02304 0 0 0.01458 -0.04448 0.01979 0.30728 0 -0.00817 0 1.9342 -0.02433 0.33694 -1.70122
THR_348 -4.13631 0.27401 3.61459 -0.12455 0.07246 0.06444 0.90437 -1.91198 -0.00168 -0.02388 -0.55923 -1.15246 0 0 0 0 0 0.04268 0.03738 0.03539 0.06539 0 0.00181 2.26957 -1.0874 -0.14291 0.32936 -1.42893
GLY_349 -4.5697 0.33061 4.1789 -7e-05 0 0 2.31223 -2.33494 -0.0575 -0.33714 -1.47673 -0.35324 0 0 0 0 0 0.09072 0.03893 0 0 0 0.88435 0 0.83697 0.84074 0.30929 0.69341
ILE_350 -8.59972 0.87736 3.35548 -0.6855 0.55186 0.16374 1.90966 -2.51544 -0.00938 -0.04641 -0.3007 0.23629 0 0 0 0 0 0.05383 -0.04006 0.01661 0.64784 0 -0.45944 0 0.73287 0.95252 0.53532 -2.62329
HIS_351 -4.66524 0.22055 2.92327 -0.45433 0.01666 0.54059 1.20454 -1.83593 -0.00356 -0.03043 -1.65882 -0.1461 0 0 0 0 0 0.01068 -0.00651 0.0151 0 1.71618 -0.28723 0 -0.45461 -0.31942 0.60228 -2.61233
GLY_352 -3.88717 0.22883 3.33152 -0.00021 0 0 1.20451 -1.91876 -0.00029 -0.00203 -0.80646 -0.17656 0 0 0 0 0 0.00338 -0.05709 0 0 0 -1.50229 0 0.83697 -0.29136 0.35709 -2.67991
ASP_353 -6.04619 0.63527 8.1823 -0.24976 0.08129 0.89897 4.18937 -3.43133 -0 -0 -5.69731 -0.6844 0 0 -0.50295 -0.72931 0 0.0501 0.12983 0.14101 0 2.02656 -0.65611 0 -2.3716 0.15707 0.93993 -2.93725
PRO_354 -2.47936 0.33802 2.24128 -0.06664 0 0.04185 0.97563 -1.06339 -0 -0 -0.34345 0.62532 0 0 0 0 0 0.02962 -0.14138 0.00359 0.20023 0 0.1928 0 -2.4119 0.14148 0.93674 -0.77958
TYR_355 -2.98648 0.37983 2.94104 -0.95621 0.05694 0.34305 0.96918 -1.47457 -0 -0 -0.19877 -0.28445 0 0 0 0 0 0.00406 -0.00068 0.00585 0 1.77872 -0.41288 4e-05 1.2797 0.04484 0.29738 1.78659
ASN_356 -4.58629 0.45189 4.39069 -0.19658 0.03854 0.30786 1.29132 -2.14863 -0 -0 -2.25903 -0.52052 0 0 -0.50295 -0.72931 0 0.00332 -0.07395 0.04116 0 2.35533 -0.59092 0 -0.93687 -0.26819 0.31555 -3.61756
ALA_357 -2.18392 0.20014 2.49165 -0.02804 0.01679 0 1.17672 -1.29117 -0.0113 -0.03754 -1.15785 -0.59041 0 0 0 0 0 0.00273 -0.10512 0 0 0 0.26335 0 1.8394 -0.20556 0.3363 0.71618
ILE_358 -6.07583 0.50716 4.55184 -0.48054 0.38769 0.10865 2.45337 -2.42355 -0 -0 -2.74923 -0.06014 0 0 0 0 0 0.01023 -0.03851 0.06072 0.36716 0 -0.76465 0 0.73287 -0.15408 0.27561 -3.29121
GLU_359 -2.56927 0.14891 2.73673 -0.2079 0.02986 0.28581 1.2482 -1.31248 -0.02896 -0.15857 -1.54964 -0.39632 0 0 -0.69337 0 0 0.01648 -0.00096 0.00063 0 3.1172 0.00528 0 -2.7348 -0.43714 0.18516 -2.31516
ALA_360 -3.30887 0.23199 1.91942 -0.02509 3e-05 0 0.69481 -1.46457 -0 -0 -0.92423 -0.1995 0 0 0 0 0 0.03435 0.04787 0 0 0 -0.14098 0 1.8394 -0.6416 0.19982 -1.73717
ILE_361 -7.55295 0.99686 1.36995 -0.48114 0.42649 0.10246 1.14797 -1.86407 -0.00964 -0.04791 -0.2254 0.40421 0 0 0 0 0 0.03997 0.12883 0.07101 0.49712 0 -0.31198 0 0.73287 -0.74063 0.57532 -4.74065
ASP_362 -3.66054 0.63901 4.4617 -0.19892 0.04287 0.6317 2.2045 -1.87035 -0.00742 -0.02947 -1.64756 -1.30468 0 0 0 0 0 0.00784 0.20161 0.00051 0 2.05708 -0.77847 0 -2.3716 -0.50022 1.37866 -0.74374
PRO_363 -4.3361 0.81028 3.06527 -0.06957 0 0.04326 1.92467 -1.34407 -0 -0 -1.04382 0.59725 0 0 0 0 0 0.00626 -0.19871 0.03595 0.19293 0 -0.89658 0 -2.4119 0.10909 1.33592 -2.17987
GLU_364 -2.86707 0.33381 3.6995 -0.22077 0.02712 0.31052 1.678 -1.64873 -0 -0 -1.32155 -0.6089 0 0 0 0 0 0.02581 -0.07988 0.02702 0 3.22898 -0.28427 0 -2.7348 -0.03533 0.47333 0.00279
LYS_365 -5.45793 0.72194 4.76338 -0.31344 0.03257 0.15894 2.57304 -2.30775 -0.00307 -0.02714 -2.41633 -0.15214 0 0 0 0 0 0.03919 -0.02491 0.04883 1.80881 0 -0.04061 0 -1.5107 -0.58671 0.2264 -2.46762
LEU_366 -8.6582 1.57839 2.06347 -0.4844 0.17856 0.12254 2.33079 -2.28097 -0.01431 -0.10442 -1.76528 0.11142 0 0 0 0 0 0.00269 -0.00331 0.25183 0.16165 0 -0.12121 0 0.18072 -0.45852 0.52613 -6.38243
ASN_367 -5.85677 0.71596 5.78505 -0.19058 0.02741 0.28983 2.44024 -2.82889 -0 -0 -2.15173 -0.41495 0 0 0 0 0 0.01053 0.05897 0 0 1.89684 -0.12061 0 -0.93687 -0.44604 0.49276 -1.22883
VAL_368 -6.57761 1.11856 2.85824 -0.37095 0.22736 0.09079 2.31648 -2.38977 -0.01322 -0.10626 -0.59282 -0.08355 0 0 0 0 0 0.01034 0.05138 0.06615 0.72032 0 0.33118 0 1.9342 -0.36538 0.32006 -0.45448
PHE_369 -10.2063 1.26418 0.88536 -0.66732 0.0625 0.3689 2.48015 -2.24467 -0.0006 -0.00269 -1.60368 0.02196 0 0 0 0 0 0.00329 -0.03848 0.02538 0 2.1308 0.12137 0 1.0402 -0.2954 0.45616 -6.19887
ARG_370 -6.07472 0.46169 6.30275 -0.46255 0.05242 0.24924 2.78516 -2.87063 -0 -0 -2.19542 0.275 0 0 -0.83395 0 0 0.00572 -0.05906 0.02666 2.11706 0 -0.09083 0 -1.2888 -0.34313 0.35009 -1.59332
THR_371 -5.2153 0.55707 5.7679 -0.127 0.08686 0.0681 2.95148 -2.80684 -0.01332 -0.10221 -2.44062 -0.99203 0 0 -1.26616 0 0 0.00578 -0.02551 0.0022 0.07813 0 -0.31876 2.26366 -1.0874 -0.464 0.33723 -2.74074
VAL_372 -7.60582 0.27966 3.46291 -0.27895 0.14902 0.05964 2.01182 -2.7758 -0.0006 -0.00269 -0.39579 -0.01842 0 0 0 0 0 0.00105 -0.06854 0.013 0.07444 0 -0.45255 0 1.9342 -0.54558 0.35377 -3.80525
ARG_373 -6.92805 0.55194 6.48528 -0.66207 0.1323 0.44827 4.00865 -3.12763 -0 -0 -4.5224 0.06642 0 0 -0.60271 0 0 0.00642 0.07203 0.09557 2.46923 0 -0.1586 0 -1.2888 -0.22535 0.35896 -2.82054
GLU_374 -7.08049 0.4922 6.9873 -0.29306 0.06549 0.34162 2.50933 -3.04105 -0.00816 -0.09875 -3.79106 -0.26503 0 0 0 0 0 0.00425 0.18936 0.04825 0 3.04597 -0.13934 0 -2.7348 0.17974 0.47758 -3.11066
ILE_375 -8.52822 0.3776 2.71345 -0.45309 0.23931 0.10142 2.63436 -2.52636 -0.00291 -0.0116 -2.70985 -0.16896 0 0 0 0 0 0.01584 0.06137 0.03891 0.33456 0 -0.74997 0 0.73287 -0.09449 0.76138 -7.23436
THR_376 -6.59323 0.20259 6.14836 -0.11929 0.07464 0.05958 3.59715 -3.09172 -0.04024 -0.17551 -2.43368 -1.28013 0 0 0 0 0 0.07429 0.14042 0.00092 0.18915 0 -0.14493 2.2714 -1.0874 -0.38203 0.73298 -1.85668
GLY_377 -4.7782 0.14435 3.76663 -0.00022 0 0 2.14721 -2.29458 -0.01 -0.07402 -2.00012 -0.18271 0 0 0 0 0 0.01828 -0.01112 0 0 0 -1.2633 0 0.83697 0.2825 0.37052 -3.04782
PHE_378 -10.4391 1.09043 3.87684 -0.92474 0.10812 0.5819 2.52569 -3.04648 -0.00478 -0.01518 -2.46812 -0.13916 0 0 -1.1591 0 0 0.01516 0.1189 0.01495 0 2.72762 -0.35995 0 1.0402 0.34554 0.42376 -5.68753
LEU_379 -7.84203 0.38049 0.9701 -0.55992 0.11325 0.14706 2.52896 -1.94542 -0.01163 -0.03903 -2.60509 0.15983 0 0 0 0 0 0.00337 -0.05197 0.10221 0.70309 0 -0.30245 0 0.18072 -0.03235 0.56933 -7.53149
ASN_380 -6.80634 0.42407 4.82378 -0.31736 0.17145 0.5824 2.61882 -2.68304 -0.01857 -0.10095 -2.54361 -0.90797 0 0 0 0 0 0.00844 -0.04061 0.01737 0 2.13538 -0.25335 0 -0.93687 0.15234 0.4566 -3.218
ILE_381 -9.20292 1.26327 3.22737 -0.48523 0.75914 0.11986 3.69717 -2.72233 -0.01479 -0.05243 -2.61204 -0.44568 0 0 0 0 0 0.01595 0.1917 0.28768 0.2716 0 -0.42667 0 0.73287 0.05199 0.91332 -4.43018
GLN_382 -6.03527 0.70715 4.28983 -0.38242 0.0869 0.22084 2.2527 -2.33792 -0.01669 -0.10009 -2.49106 -0.62403 0 0 -1.15922 0 0 0.03561 -0.02521 0.13387 0 4.48698 -0.16818 0 -0.18838 0.11895 1.08089 -0.11474
SER_383 -5.99009 0.52721 4.95741 -0.02731 0 0.04614 1.86186 -2.46461 -0.01895 -0.1545 -0.31346 -1.08556 0 0 0 0 0 0.11514 0.21017 0.00235 0.76177 0 -0.3233 0.6011 -0.77834 0.14633 0.70301 -1.22365
TRP_384 -11.1709 2.87835 0.7057 -0.84404 0.02323 0.31191 1.399 -1.9081 -0 -0 0.06216 -0.26882 0 0 0 0 0 0.05192 0.02844 0.28355 0 1.80417 -0.24006 0 1.6906 5.78847 1.96206 2.55765
PRO_385 -5.39562 1.2047 2.36334 -0.14342 0.00078 0.10084 0.95455 -0.92986 -0.01449 -0.0724 0.36446 0.17823 0 0 0 0 0 0.0545 -0.07117 0.01626 0.15313 0 -1.11651 0 -2.4119 5.59778 2.29578 3.12899
PRO_386 -2.48809 0.29857 1.48675 -0.13275 0.0297 0.08271 0.33079 -0.65017 -0 -0 0.63513 0.47882 0 0 0 0 0 0.04441 -0.01276 0.01148 0.1285 0 -0.46644 0 -2.4119 0.55049 0.87603 -1.20873
ASN_387 -2.25909 0.30976 2.06361 -0.2023 0.01975 0.34624 0.51851 -0.93624 -0 -0 -0.03837 -0.7692 0 0 0 0 0 0.01143 0.01973 0.01781 0 2.15447 -0.70032 0 -0.93687 1.1548 0.45731 1.23103
MET_388 -6.71069 0.76065 2.37223 -0.21927 0.00716 0.08063 1.81198 -1.74782 -0.01449 -0.0724 0.07724 -0.26559 0 0 0 0 0 0.01579 0.07991 0.25864 1.82633 0 0.04999 0 0.60916 0.9082 0.7433 0.57095
THR_389 -4.60433 0.41096 3.98381 -0.1273 0.07872 0.07014 2.47041 -2.17307 -0 -0 -2.77296 -0.80411 0 0 0 0 0 0.00883 -0.0488 0.02738 0.09 0 -0.58394 2.27412 -1.0874 0.32457 0.65487 -1.80811
ASP_390 -7.0563 0.94043 7.36848 -0.24369 0.05785 0.86352 3.22143 -3.38185 -0.01554 -0.12159 -5.06446 -0.71518 0 0 -0.82408 -0.78823 0 0.01108 -0.00298 0.02448 0 2.35278 -0.23838 0 -2.3716 -0.12683 0.36403 -5.74663
PHE_391 -10.2754 1.4114 1.67275 -0.6726 0.10706 0.42571 2.95828 -2.52035 -0 -0 -2.37835 0.05265 0 0 0 0 0 0.01866 0.0583 0.29894 0 2.48064 -0.28917 0 1.0402 0.17016 0.53815 -4.90299
SER_392 -4.18196 0.58472 5.39068 -0.03601 0.00082 0.04726 2.7152 -2.41631 -0 -0 -3.84718 -0.44935 0 0 -0.82408 -0.57734 0 0.0079 0.08753 0.0199 0.13124 0 -0.40309 1.72065 -0.77834 0.08667 0.67658 -2.0445
VAL_393 -7.12888 0.77933 2.39352 -0.29006 0.13561 0.05136 1.7967 -2.19466 -0.02243 -0.19655 -0.10123 0.23532 0 0 0 0 0 0.01483 -0.08212 0.00058 0.52633 0 0.47612 0 1.9342 -0.12326 0.50724 -1.28804
PHE_394 -9.559 1.73835 1.64818 -0.69936 0.14244 0.39054 2.33852 -2.29682 -0.00895 -0.05429 -2.40755 0.09744 0 0 0 0 0 0.00882 -0.0411 0.00519 0 2.11268 -0.25488 0 1.0402 -0.20109 0.59801 -5.40268
SER_395 -4.62149 0.29055 5.63899 -0.02856 0 0.04552 3.21987 -2.63402 -0.01597 -0.16256 -2.69264 -1.04192 0 0 0 0 0 0.01369 -0.04471 0.00232 0.18261 0 -0.09019 0.60019 -0.77834 -0.4375 0.533 -2.02116
ASN_396 -5.55696 0.58184 6.00757 -0.19766 0.03179 0.3108 2.84392 -2.82797 -0.00711 -0.08309 -2.34127 -0.48667 0 0 -0.83395 -0.76967 0 0.02133 -0.0119 0 0 2.10577 -0.50604 0 -0.93687 -0.73318 0.19983 -3.1895
LEU_397 -9.11315 0.55889 3.73274 -0.55991 0.13639 0.14641 2.16617 -3.00439 -0.00737 -0.03582 -1.04625 0.23451 0 0 0 0 0 0.00942 -0.05514 0.07544 0.47719 0 -0.21739 0 0.18072 -0.48499 0.26781 -6.53871
VAL_398 -6.1973 0.53342 4.64853 -0.30531 0.2387 0.07095 3.30502 -2.70799 -0.02065 -0.09885 -3.15941 -0.43253 0 0 0 0 0 0.00326 0.04745 0.02426 0.28446 0 -0.47825 0 1.9342 -0.013 0.31807 -2.00498
THR_399 -5.96611 0.4962 4.60195 -0.16463 0.08749 0.05747 2.59877 -2.46409 -0 -0 -2.34392 -0.30497 0 0 0 0 0 0.00489 0.50862 0.00142 0.31677 0 -0.20448 2.3166 -1.0874 0.10159 0.47514 -0.9687
ILE_400 -7.84361 0.4714 2.65792 -0.45335 0.26966 0.10337 2.99135 -2.37618 -0.00999 -0.04797 -2.93902 -0.1405 0 0 0 0 0 0.02247 -0.0416 0.00815 0.27049 0 -0.60939 0 0.73287 -0.07951 0.64072 -6.37273
GLY_401 -4.08055 0.21159 4.06897 -4e-05 0 0 2.21759 -2.1932 -0 -0 -1.8763 -0.37778 0 0 -0.55237 0 0 0.07824 -0.04866 0 0 0 0.37367 0 0.83697 0.40955 0.4258 -0.50653
GLY_402 -4.60608 0.35515 3.7946 -5e-05 0 0 1.71651 -2.26943 -0 -0 -0.53648 -0.40823 0 0 0 0 0 0.00938 -0.17354 0 0 0 -1.25796 0 0.83697 0.09134 0.26204 -2.18577
ARG_403 -9.81404 0.75051 8.96277 -0.43459 0.05118 0.22669 4.28448 -4.04409 -0.0076 -0.05483 -5.34119 0.22756 0 0 -0.5163 -1.47566 0 0.01184 0.01113 0.28544 2.07342 0 -0.15188 0 -1.2888 -0.69212 0.67967 -6.2564
VAL_404 -5.86912 0.77661 2.92003 -0.27348 0.16606 0.05762 1.4003 -2.07896 -0.03455 -0.20561 0.05413 -0.44213 0 0 0 0 0 0.01012 -0.08337 0.03993 0.24223 0 -0.74112 0 1.9342 -0.45092 0.91926 -1.65878
LEU_405 -7.0577 0.55617 2.02969 -0.46215 0.27691 0.08078 0.82128 -2.17032 -0 -0 -0.32889 0.1224 0 0 0 0 0 0.00406 0.00391 0.00101 0.63148 0 -0.18348 0 0.18072 -0.29169 0.51184 -5.27397
TYR_406 -6.21323 0.75695 3.92388 -0.83271 0.07209 0.29069 1.90506 -2.3054 -0.01208 -0.08115 -2.02775 -0.51621 0 0 0 0 0 0.00543 -0.02489 0 0 2.57473 0.02565 0.00278 1.2797 0.22176 0.33211 -0.62259
SER_407 -1.65221 0.16189 1.87673 -0.02945 0.01392 0.02879 0.52412 -0.88995 -0 -0 0.13024 -0.06749 0 0 0 0 0 0.01199 -0.07844 0.00163 0.06505 0 0.11694 0.60102 -0.77834 0.41587 0.27805 0.73037
GLY_408 -3.38942 0.31042 2.85506 -6e-05 0 0 1.17067 -1.64868 -0 -0 -1.58729 -0.38075 0 0 0 0 0 0.01279 -0.1461 0 0 0 -1.49519 0 0.83697 -0.3771 0.2676 -3.57109
LEU_409 -9.05334 0.94573 4.86207 -0.48929 0.24072 0.09048 2.85278 -3.19869 -0.02247 -0.1521 -2.4847 0.27251 0 0 0 0 0 0.00498 0.07712 0.16446 0.54467 0 -0.35257 0 0.18072 -0.63494 0.46838 -5.6835
SER_410 -5.77407 0.51047 4.84463 -0.02694 0.00016 0.04415 2.99017 -2.5333 -0.0071 -0.06243 -2.78933 -0.89207 0 0 0 0 0 0.01989 0.34786 0.00602 0.51272 0 0.03368 0.66616 -0.77834 -0.0464 0.53669 -2.39739
LEU_411 -7.2257 0.38621 1.66001 -0.57252 0.13561 0.16333 2.38648 -1.94679 -0.00394 -0.01615 -1.82815 0.13944 0 0 0 0 0 0.0255 -0.07089 0.03367 0.69995 0 -0.04589 0 0.18072 0.5325 0.40304 -4.96357
LEU_412 -7.82599 0.94324 3.12261 -0.59061 0.11967 0.15834 2.91575 -2.41897 -0 -0 -2.79602 0.1859 0 0 0 0 0 0.0534 -0.02111 0.15301 0.77832 0 -0.15296 0 0.18072 0.53339 0.36868 -4.29263
ILE_413 -8.64079 0.77647 1.97512 -0.47527 0.3064 0.11929 2.66876 -2.21403 -0.00972 -0.04477 -2.91434 -0.33626 0 0 0 0 0 0.04633 0.00998 0.02142 0.26159 0 -0.44954 0 0.73287 0.13814 0.59516 -7.43319
LEU_414 -7.24291 0.86467 4.15842 -0.71909 0.33823 0.30596 2.81553 -2.49686 -0 -0 -1.94828 -0.05538 0 0 -0.49973 0 0 0.03189 0.01601 0.16771 2.1838 0 0.15382 0 0.18072 0.13517 0.93841 -0.6719
LYS_415 -4.77373 0.37625 4.55631 -0.33187 0.06653 0.20783 1.63924 -2.03672 -0.00578 -0.02862 -2.05861 -0.37537 0 0 0 0 0 0.03288 -0.01525 0.00612 1.51184 0 -0.05649 0 -1.5107 0.01609 0.80486 -1.97519
GLN_416 -8.7487 1.01667 7.6586 -0.7563 0.24556 0.93159 3.10312 -3.72949 -0.00316 -0.0134 -3.21654 -0.92391 0 0 -1.54003 0 0 0.03395 -0.00458 0.38249 0 2.40904 -0.03681 0 -0.18838 0.12271 0.78987 -2.46769
GLN_417 -2.31849 0.14362 2.91636 -0.26886 0.03957 0.20695 1.59255 -1.33286 -0 -0 -1.02455 -0.45824 0 0 -0.89634 0 0 0.00857 -0.08072 0.00406 0 2.86102 -0.2484 0 -0.18838 0.00993 0.67027 1.63606
GLY_418 -2.28349 0.28218 2.26559 -5e-05 0 0 0.76899 -1.24126 -0.00107 -0.01314 -0.21927 -0.38025 0 0 0 0 0 0.00786 -0.05991 0 0 0 0.34787 0 0.83697 -0.24665 0.33547 0.39985
ILE_419 -9.3411 1.21338 3.30848 -0.60294 0.40505 0.10327 2.20027 -2.97674 -0.01788 -0.08578 -0.81361 0.46808 0 0 0 0 0 0.00638 -0.06431 0.08854 0.89298 0 -0.61884 0 0.73287 -0.30819 0.52711 -4.88298
THR_420 -5.22366 0.47188 3.97692 -0.11237 0.10515 0.05693 2.59762 -2.30466 -0.00872 -0.03785 -2.82044 -1.3379 0 0 0 0 0 0.01586 0.02101 0.02816 0.22154 0 -0.59753 2.25247 -1.0874 -0.3671 0.61616 -3.53393
SER_421 -5.72976 0.36827 4.62371 -0.02969 0.00013 0.05294 2.5246 -2.3511 -0 -0 -1.08688 -0.66794 0 0 0 -0.70197 0 0.00788 0.01604 0.0772 0.11474 0 -0.4988 1.78681 -0.77834 -0.1454 0.642 -1.77556
LEU_422 -8.28785 0.79547 1.47894 -0.46426 0.20194 0.09549 2.15715 -1.98535 -0 -0 -1.15546 0.16551 0 0 0 0 0 0.01753 -0.01997 0.00022 0.65482 0 -0.22473 0 0.18072 0.20966 0.64281 -5.53737
GLN_423 -7.67632 0.97871 6.85695 -0.35516 0.09875 0.35857 2.51117 -3.009 -0 -0 -2.87141 -0.71432 0 0 0 -0.91286 0 0.02655 0.2273 0.02611 0 2.71826 -0.15768 0 -0.18838 0.09158 0.99821 -0.99298
PHE_424 -9.7549 0.66666 1.6941 -0.53879 0.04138 0.26717 1.80367 -2.19176 -0 -0 -0.08563 -0.19841 0 0 0 0 0 0.01558 0.16172 0.00061 0 2.16029 0.01057 0 1.0402 -0.01167 1.3386 -3.58061
GLN_425 -6.30484 0.50496 6.29991 -0.39765 0.12048 0.22361 2.54033 -2.78596 -0.0165 -0.1602 -2.71342 -0.48222 0 0 -0.8625 -0.50601 0 0.00954 -0.0254 0.04369 0 3.21082 0.03673 0 -0.18838 0.45297 0.83777 -0.16228
SER_426 -5.11199 0.59794 5.63473 -0.03572 0.01181 0.02802 2.29178 -2.6502 -0.028 -0.2714 -2.64499 -0.00618 0 0 0 0 0 0.0125 0.02573 0.03625 0.63233 0 -0.21397 1.75097 -0.77834 -0.0043 0.5373 -0.18574
LEU_427 -8.75135 0.67454 2.8412 -0.52842 0.07239 0.12918 2.10033 -2.55882 -0 -0 -1.0077 0.18433 0 0 0 0 0 0.01003 -0.07303 0.0925 0.38265 0 -0.14478 0 0.18072 -0.23273 0.76531 -5.86365
LYS_428 -4.23068 0.52316 4.625 -0.52587 0.17666 0.34647 2.07662 -2.21575 -0.00889 -0.04188 -2.60242 -0.02581 0 0 0 0 0 0.01373 -0.01893 0.0277 1.64416 0 -0.25201 0 -1.5107 0.20115 0.72063 -1.07765
GLU_429 -6.13488 0.47175 6.22138 -0.28309 0.06749 0.29499 3.27858 -2.80409 -0 -0 -4.16037 -0.22477 0 0 0 -0.8073 0 0.01305 0.15274 0.14811 0 3.15113 -0.09444 0 -2.7348 0.2478 0.81818 -2.37853
ILE_430 -8.48238 0.6791 3.44715 -0.45878 0.23225 0.10548 3.00408 -2.53818 -0.00889 -0.04188 -2.07838 -0.42515 0 0 0 0 0 0.00577 0.53317 0.0053 0.24922 0 -0.36132 0 0.73287 0.23628 1.47169 -3.69259
SER_431 -5.23244 0.24675 5.72065 -0.03023 0.00064 0.02362 2.81241 -2.58055 -0.0115 -0.15394 -3.31137 -0.50728 0 0 -0.77675 -0.55869 0 0.06356 0.01139 0.12909 0.83303 0 -0.10301 1.97785 -0.77834 -0.09621 1.10622 -1.21509
ALA_432 -4.51083 0.40976 3.16934 -0.02138 0 0 1.09629 -2.17279 -0 -0 -0.77064 -0.4342 0 0 0 0 0 0.01522 0.00461 0 0 0 -0.56674 0 1.8394 -0.24333 0.24066 -1.94463
GLY_433 -3.80678 0.31422 2.74925 -0.00023 0 0 1.10188 -1.65211 -0 -0 -1.46663 -0.18235 0 0 -0.96252 0 0 0.03031 -0.04747 0 0 0 -1.50913 0 0.83697 0.02052 0.24445 -4.32962
ASN_434 -6.11125 0.41729 5.9138 -0.1597 0.01047 0.21668 3.81598 -3.04087 -0.00034 -0.00209 -4.95353 -0.2342 0 0 -0.87901 0 0 0.01439 -0.02125 0.01074 0 1.94778 -0.01034 0 -0.93687 0.08784 0.36707 -3.54741
ILE_435 -8.99914 1.64845 2.08451 -0.47784 0.4805 0.09427 2.62061 -2.16653 -0 -0 -2.82145 0.10192 0 0 0 0 0 0.01193 -0.04183 0.09601 0.48667 0 -0.74979 0 0.73287 -0.16089 0.50322 -6.55652
TYR_436 -8.09678 1.24896 3.09714 -0.65704 0.12635 0.13016 2.49518 -2.41752 -0 -0 -2.97904 -0.31088 0 0 0 0 0 0.03241 -0.04025 0.00029 0 3.29383 -0.17005 0.01791 1.2797 0.07912 0.67375 -2.19678
ILE_437 -8.13185 0.73633 2.77582 -0.46598 0.30831 0.10189 2.79168 -2.40077 -0.006 -0.04461 -2.69041 -0.16787 0 0 0 0 0 0.01162 -7e-05 0.04049 0.29087 0 -0.67593 0 0.73287 0.14557 0.66846 -5.97958
THR_438 -7.42166 1.08777 6.33366 -0.22602 0.20948 0.09946 3.48077 -3.29549 -0.006 -0.04461 -2.79594 -1.16178 0 0 0 0 0 0.04026 -0.00609 0.00074 0.55066 0 0.02658 2.38178 -1.0874 -0.13378 0.74021 -1.2274
ASP_439 -4.91891 0.38499 5.72405 -0.12277 0.06711 0.39289 1.91536 -2.56293 -0.01829 -0.16229 -1.30177 -0.66246 0 0 0 0 0 0.13759 -0.09383 0.10664 0 2.72556 -0.51564 0 -2.3716 -0.22259 0.63629 -0.86257
ASN_440 -9.70753 0.75499 9.05721 -0.23079 0.06628 0.39135 4.38468 -4.67466 -0 -0 -3.07118 -0.63643 0 0 -1.67837 -0.6311 0 0.02789 0.19824 0.5168 0 2.6558 -0.47508 0 -0.93687 0.23577 1.07862 -2.67439
SER_441 -3.22692 0.15129 3.5595 -0.03013 0.00145 0.04896 1.26637 -1.77057 -0 -0 -0.72369 -0.93377 0 0 -0.58677 0 0 0.02887 -0.08093 0.00842 0.15134 0 -0.33426 0.61066 -0.77834 0.19683 1.05363 -1.38805
ASN_442 -5.21905 0.5056 5.27756 -0.19415 0.01916 0.30432 2.37981 -2.60899 -0.01798 -0.08615 -1.5068 -0.49358 0 0 -0.89634 -0.85246 0 0.00305 -0.05067 0.00577 0 2.00389 -0.2663 0 -0.93687 -0.43979 0.32512 -2.74484
LEU_443 -9.33652 0.99917 4.35087 -0.58226 0.20154 0.14709 2.90257 -3.05048 -0.00723 -0.05836 -1.66673 0.30816 0 0 0 0 0 0.02982 0.0785 0.0343 0.51443 0 -0.26196 0 0.18072 -0.28217 0.37267 -5.12586
CYS:disulfide_444 -7.08718 1.02557 4.4346 -0.06243 0.02518 0.07843 2.64928 -2.40005 -0 -0 -1.94518 -0.30241 0 0 0 0 0.31194 0.05046 0.4397 0.18046 1.20501 0 0.05893 0 3.6196 0.63692 1.18156 4.10039
TYR_445 -11.4679 1.07698 4.90161 -0.71783 0.05784 0.33894 3.12563 -3.40938 -0.01116 -0.03567 -2.62059 -0.23108 0 0 -0.55214 0 0 0.03411 -0.03926 0.17055 0 2.65158 0.18304 0.01794 1.2797 0.64687 1.06808 -3.53218
TYR_446 -9.79301 1.60208 4.8032 -1.0139 0.17471 0.35425 2.96186 -3.24185 -0.01513 -0.16063 -1.80661 -0.39072 0 0 -0.43094 0 0 0.01903 0.10268 0.00388 0 2.21592 0.26527 0.02027 1.2797 0.00657 0.99459 -2.04879
HIS_D_447 -6.98125 1.00117 4.95375 -0.76113 0.02149 0.83056 1.98771 -2.87536 -0.0055 -0.07236 -1.71082 -0.38475 0 0 0 0 0 0.01187 -0.03573 0.17013 0 1.69884 -0.09479 0 -0.45461 -0.09758 0.71865 -2.07973
THR_448 -5.89585 0.51624 5.23396 -0.1326 0.06311 0.07163 2.9099 -2.69895 -0.00096 -0.02494 -2.3519 -0.40213 0 0 -0.88073 0 0 0.00678 0.39438 0.15537 0.1623 0 -0.45851 4.15108 -1.0874 -0.38035 0.60639 -0.0432
ILE_449 -8.96351 1.2026 2.43301 -0.50179 0.46052 0.10888 2.10147 -2.58703 -0.00949 -0.11129 -1.38306 0.14991 0 0 0 0 0 0.00986 0.05867 0.00584 0.40648 0 -0.5075 0 0.73287 -0.47696 0.96789 -5.90263
ASN_450 -5.21092 0.45905 5.24448 -0.3143 0.04948 0.59557 3.65459 -2.64337 -0.01268 -0.13054 -3.84219 -0.79885 0 0 0 -0.73859 0 0.0073 0.03767 0.04117 0 1.86391 -0.54782 0 -0.93687 -0.2834 1.0424 -2.46391
TRP_451 -11.342 1.7715 1.5231 -0.85144 0.00936 0.35111 2.81667 -2.78298 -0 -0 -2.11719 -0.31205 0 0 0 0 0 0.05505 -0.15159 0.00338 0 2.05206 -0.05236 0 1.6906 -0.13295 0.62224 -6.8475
THR_452 -3.61296 0.46854 3.11865 -0.12341 0.06679 0.06282 1.27787 -1.74233 -0.0068 -0.03059 0.1407 -1.16821 0 0 0 0 0 0.01797 0.03949 0.03246 0.06211 0 -0.02298 2.27122 -1.0874 -0.27975 0.31806 -0.19775
THR_453 -3.74513 0.36071 3.89276 -0.13118 0.04722 0.06848 2.10563 -1.99045 -0 -0 -1.5442 -0.31678 0 0 0 0 0 0.01191 -0.00317 0.00332 0.0997 0 -0.24296 4.16279 -1.0874 -0.40209 0.21687 1.50603
LEU_454 -7.91546 0.62393 3.60329 -0.47026 0.11786 0.11796 3.06225 -2.63358 -0.01314 -0.13189 -1.85125 0.08438 0 0 0 0 0 0.00393 0.07415 0.10426 0.21185 0 -0.1714 0 0.18072 -0.38759 0.3545 -5.0355
PHE_455 -9.39225 0.78696 3.63935 -0.51589 0.29316 0.22174 1.77123 -2.74584 -0 -0 -0.30727 0.03253 0 0 0 0 0 0.03564 0.01975 0.02309 0 3.79117 -0.1589 0 1.0402 -0.21541 0.76607 -0.91468
SER_456 -2.95055 0.12405 3.94869 -0.02597 0.00059 0.02467 1.30655 -1.65255 -0.05897 -0.43057 -1.34983 -0.06518 0 0 0 -0.24861 0 0.01473 -0.02916 0.04656 0.72275 0 -0.21202 0.60264 -0.77834 -0.32583 0.77214 -0.5642
THR_457 -4.55761 0.63717 4.42181 -0.16884 0.05913 0.05996 2.58807 -2.18931 -0.02108 -0.15568 -1.48654 -0.27312 0 0 -0.88281 0 0 0.04053 -0.05222 0.00974 0.20057 0 -0.20803 2.29572 -1.0874 -0.18651 0.60428 -0.35215
ILE_458 -2.39631 0.21244 1.72917 -0.60299 0.36163 0.1891 1.02223 -1.09725 -0.01288 -0.05256 -0.70296 -0.01692 0 0 -0.74834 0 0 0.03942 -0.19643 0.01304 1.2069 0 0.40937 0 0.73287 0.08087 0.58323 0.75365
ASN_459 -3.35846 0.49398 2.57334 -0.19615 0.03301 0.31583 0.82043 -1.5074 -0.00304 -0.04888 0.15907 -0.39381 0 0 0 0 0 0.00916 -0.02476 0.0631 0 1.90841 -0.38947 0 -0.93687 -0.36129 0.41296 -0.43083
GLN_460 -10.0054 0.68325 8.40513 -0.25338 0.02931 0.18115 4.01267 -4.23159 -0.04335 -0.27165 -5.19742 -0.31513 0 0 -2.28002 0 0 0.00758 0.00937 0.12582 0 3.75846 -0.01023 0 -0.18838 -0.56541 0.34783 -5.80131
ARG_461 -5.27484 0.21207 5.80842 -0.95111 0.24946 0.71093 3.06801 -2.77616 -0.0027 -0.04679 -3.80018 0.00451 0 0 -2.06205 0 0 0.02311 0.05217 0.03108 1.99662 0 -0.21426 0 -1.2888 -0.27717 0.37825 -4.15942
ILE_462 -6.92644 1.30521 0.87863 -0.57976 0.38898 0.12935 0.38016 -1.29625 -0.00613 -0.0199 -0.24131 0.06094 0 0 0 0 0 0.0408 -0.01296 0.00215 1.46895 0 -0.68396 0 0.73287 -0.257 0.53169 -4.10398
VAL_463 -5.33541 0.55555 3.05802 -0.27391 0.16377 0.05661 2.11514 -1.94012 -0 -0 -2.24219 -0.2481 0 0 0 0 0 0.02424 -0.05191 7e-05 0.20561 0 -0.68154 0 1.9342 -0.34854 0.47932 -2.52918
ILE_464 -5.49916 1.08206 2.15697 -0.49045 0.44591 0.11354 1.28306 -1.56086 -0.00613 -0.01991 -0.85777 -0.12914 0 0 -0.49128 0 0 0.03218 -0.06121 0.05946 0.27303 0 -0.63919 0 0.73287 -0.31859 0.50692 -3.38771
ARG_465 -5.49339 0.57701 6.05296 -0.85948 0.14283 0.61905 2.94132 -2.75461 -0.00298 -0.00768 -3.08521 -0.07488 0 0 -0.49128 0 0 0.09305 0.12787 0.02167 1.6617 0 -0.22316 0 -1.2888 -0.10221 0.76548 -1.38075
ASP_466 -2.84088 0.0928 3.64898 -0.12931 0.03451 0.40258 1.04733 -1.62646 -0.01845 -0.16324 -0.77616 -0.9349 0 0 0 0 0 0.11612 0.00672 0.01822 0 2.48015 -0.58645 0 -2.3716 -0.26577 0.78646 -1.07935
ASN_467 -8.27947 0.54764 6.21806 -0.15535 0.00665 0.21616 2.6158 -3.47853 -0.0154 -0.12966 -2.054 -0.15805 0 0 -0.77425 -0.6311 0 0.19976 -0.02185 0.01426 0 1.68896 -0.22329 0 -0.93687 -0.15017 1.10981 -4.39089
ARG_468 -8.06566 0.43658 8.36332 -0.6703 0.16552 0.38961 3.49625 -3.59783 -0.00436 -0.01876 -4.4594 0.79797 0 0 -1.01771 -1.04012 0 0.01738 -0.05983 0.67697 2.26333 0 -0.04764 0 -1.2888 -0.1505 1.02702 -2.78697
LYS_469 -4.18904 0.2603 4.72702 -0.31067 0.02673 0.14844 2.39207 -2.07854 -0.0072 -0.05344 -1.89257 0.13065 0 0 0 0 0 0.03193 -0.09041 0.00066 2.16824 0 0.00311 0 -1.5107 -0.59014 0.44139 -0.39216
ALA_470 -4.37969 0.31871 3.99172 -0.02336 0 0 1.85677 -2.17387 -0 -0 -1.79391 -0.3741 0 0 0 0 0 0.01243 -0.03577 0 0 0 -0.40843 0 1.8394 -0.62644 0.20603 -1.59052
GLU_471 -3.68572 0.20472 4.4205 -0.45435 0.23263 1.43161 1.47731 -2.11046 -0.02444 -0.1452 -1.40723 -3.01064 0 0 0 0 0 0.01858 -0.05677 0.0054 0 4.00356 -0.31872 0 -2.7348 -0.64485 0.16992 -2.62895
ASN_472 -5.01637 0.25831 5.43982 -0.17408 0.04082 0.26049 2.51424 -2.59204 -0.03164 -0.19863 -1.36734 -0.28293 0 0 0 0 0 0.00901 0.16945 0.00409 0 1.55834 0.21091 0 -0.93687 -0.23874 0.23165 -0.1415
CYS:disulfide_473 -8.22319 0.55997 6.67012 -0.04251 2e-05 0.01879 2.97526 -3.34978 -0 -0 -2.47716 -0.38326 0 0 0 0 0.31194 0.04042 -0.03732 0.08758 0.32794 0 0.25779 0 3.6196 0.30367 1.00749 1.66738
THR_474 -4.07095 0.26257 4.66606 -0.19619 0.10529 0.06869 2.06164 -2.36385 -0.0055 -0.07236 -2.30047 -0.07173 0 0 0 0 0 0.0412 -0.01925 0.01727 0.06005 0 -0.02682 2.2817 -1.0874 0.31436 0.62456 0.28887
ALA_475 -2.70081 0.14824 2.59886 -0.02274 0 0 1.51295 -1.54475 -0 -0 -0.50667 -0.34994 0 0 0 0 0 0.01294 -0.0451 0 0 0 -0.37446 0 1.8394 -0.20962 0.31321 0.67151
GLU_476 -3.34086 0.21312 4.61847 -0.2425 0.04487 0.38759 1.84897 -1.98695 -0 -0 -2.11129 -0.55448 0 0 0 -0.18767 0 0.02201 -0.07736 0.03235 0 2.90682 -0.07344 0 -2.7348 -0.56042 0.31552 -1.48005
GLY_477 -2.50089 0.24478 2.77428 -5e-05 0 0 1.5937 -1.49921 -0.02216 -0.13774 -1.91121 -0.37691 0 0 0 0 0 0.01 -0.17849 0 0 0 -1.44726 0 0.83697 -0.71049 0.46053 -2.86415
MET_478 -6.60306 0.6033 3.33144 -0.44164 0.13821 0.10348 1.66319 -1.93021 -0 -0 -1.27603 -0.29471 0 0 0 0 0 0.00971 0.0129 0.52655 1.54541 0 -0.00022 0 0.60916 -0.13289 0.55883 -1.57657
VAL_479 -4.03513 0.45174 2.2769 -0.30496 0.18662 0.06095 1.17453 -1.72124 -0.02216 -0.13774 -1.89531 -0.23499 0 0 -0.55214 0 0 0.00544 0.0042 0.00105 0.09226 0 -0.4861 0 1.9342 0.14685 0.36318 -2.69185
CYS:disulfide_480 -4.37291 0.35775 1.67264 -0.03919 0 0.01454 0.41337 -1.07671 -0 -0 -0.16582 -0.18499 0 0 0 0 -0.73626 0.00231 0.00815 0.00716 0.19077 0 0.18523 0 3.6196 -0.39557 0.21022 -0.28971
ASN_481 -6.93842 0.48061 5.60527 -0.23079 0.01213 0.33823 2.33452 -2.70182 -0.0138 -0.06756 -1.42287 -0.46521 0 0 -1.09824 0 0 0.01641 -0.00402 0.01657 0 2.70563 0.34712 0 -0.93687 -0.24185 0.15444 -2.11051
HIS_482 -3.95703 0.26373 3.74723 -0.76424 0.01416 0.86166 0.97746 -1.85626 -0 -0 0.06797 -2.2319 0 0 0 0 0 0.03147 -0.0354 0.19174 0 1.58585 0.01739 0 -0.45461 -0.09566 0.20414 -1.4323
LEU_483 -8.62269 0.82475 5.03743 -0.53154 0.23835 0.15454 2.01742 -2.98254 -0.02425 -0.15516 -2.26114 0.11726 0 0 -1.09824 0 0 0.01131 0.00468 0.05159 0.10602 0 -0.17282 0 0.18072 -0.37786 0.35686 -7.1253
CYS:disulfide_484 -7.05562 0.59374 5.24101 -0.04127 0.00023 0.01626 2.3634 -2.57671 -0.0138 -0.06756 -2.32947 -0.23724 0 0 -0.20988 0 -0.37837 0.01822 -0.0026 0.01535 0.24557 0 0.12512 0 3.6196 -0.46671 0.45742 -0.68329
SER_485 -4.93349 0.45202 6.1154 -0.02829 0 0.06689 2.34126 -2.70107 -0.02591 -0.20115 -2.39032 -0.73188 0 0 -0.87749 0 0 0.00942 -0.01456 0.40074 0.11788 0 -0.54396 0.6006 -0.77834 -0.06368 0.35533 -2.83059
SER_486 -1.60819 0.09618 2.36558 -0.03037 0.00116 0.04991 0.49678 -1.04362 -0 -0 0.90738 -0.95752 0 0 0 0 0 0.00592 -0.11602 0.0082 0.13399 0 -0.42462 0.60104 -0.77834 0.08867 0.29114 0.08726
ASP_487 -4.97246 0.80202 5.53256 -0.11355 0.00592 0.34748 2.93768 -2.49648 -0.00096 -0.02494 -3.01952 -0.49977 0 0 -0.87749 -0.73859 0 0.00865 -0.00252 0.01514 0 2.59807 -0.19134 0 -2.3716 -0.25317 0.2295 -3.08536
GLY_488 -4.161 0.35949 3.46505 -0.00028 0 0 1.57127 -1.8778 -0.02044 -0.21453 -3.15839 -0.21975 0 0 0 0 0 0.01217 -0.02881 0 0 0 -1.53006 0 0.83697 -0.08164 0.40204 -4.64573
CYS:disulfide_489 -7.41684 0.65316 4.16824 -0.06723 0.0005 0.06209 2.0808 -2.3002 -0 -0 -0.28775 -0.35787 0 0 -0.88073 0 -0.73626 0.01149 0.04412 0.01089 0.2617 0 -0.29686 0 3.6196 0.03385 0.34783 -1.04947
TRP_490 -13.031 1.26227 3.91865 -0.92956 0.02793 0.41947 3.53224 -3.35588 -0 -0 -3.84167 -0.26039 0 0 0 0 0 0.0111 0.14782 0.05643 0 1.77657 -0.00631 0 1.6906 -0.38219 0.46697 -8.49694
GLY_491 -4.70933 0.52889 3.20847 -0.00218 0 0 1.12823 -1.828 -0 -0 0.17597 -0.40105 0 0 0 0 0 0.00629 -0.10048 0 0 0 -1.45828 0 0.83697 -0.09534 0.86174 -1.84811
PRO_492 -3.21607 0.24688 1.72415 -0.20585 0.00929 0.15144 0.51912 -0.68351 -0.00576 -0.05713 0.27057 -0.08518 0 0 0 0 0 0.01167 -0.00078 0.02165 0.47369 0 -0.85792 0 -2.4119 -0.07275 0.77938 -3.38901
GLY_493 -2.86556 0.4172 3.19907 -0.00024 0 0 1.43001 -1.54064 -0 -0 -0.26727 -0.16218 0 0 0 0 0 0.004 -0.06824 0 0 0 -1.5119 0 0.83697 -0.10721 0.85075 0.21477
PRO_494 -6.04312 0.46446 3.41451 -0.0956 0.00106 0.06009 2.04869 -1.66133 -0 -0 -0.3901 0.68263 0 0 0 0 0 0.00846 -0.0872 0.02335 0.46943 0 -0.33288 0 -2.4119 -0.0022 0.71885 -3.13278
ASP_495 -5.53839 0.59515 6.37436 -0.21485 0.05216 0.69659 2.70837 -2.76435 -0 -0 -1.73572 -3.56306 0 0 -0.8625 -0.42067 0 0.0156 -0.0357 0.11597 0 3.84674 -0.23611 0 -2.3716 -0.33653 0.44797 -3.2266
GLN_496 -8.77816 0.41267 8.16834 -0.6998 0.14066 0.78929 2.69565 -3.65706 -0.01362 -0.09837 -4.85886 -0.71664 0 0 0 -0.42067 0 0.01331 -0.01812 0.04804 0 2.2095 -0.09356 0 -0.18838 -0.43404 0.46607 -5.03375
CYS:disulfide_497 -6.11123 0.63246 3.38371 -0.04466 0.00095 0.01652 0.95199 -1.87791 -0 -0 0.03593 -0.24037 0 0 0 0 -0.37837 0.0118 0.00053 0.07278 0.36917 0 0.17574 0 3.6196 -0.5455 0.44338 0.51653
LEU_498 -6.09474 0.98482 3.12386 -0.50045 0.20349 0.11811 1.47081 -2.11427 -0 -0 -2.17973 0.21824 0 0 0 0 0 0.0233 -0.03191 0.45594 0.31111 0 -0.30138 0 0.18072 -0.49256 0.59253 -4.03211
SER_499 -3.17957 0.11088 3.82022 -0.02628 0 0.04072 1.26155 -1.72309 -0.03879 -0.26817 -1.58339 -1.07095 0 0 0 0 0 0.00149 0.1181 0.00031 0.69654 0 -0.36913 0.60003 -0.77834 -0.16024 0.56764 -1.98047
CYS:disulfide_500 -4.22829 0.3794 2.53637 -0.04162 0 0.01643 0.60729 -1.33747 -0 -0 0.15711 -0.19752 0 0 0 0 -0.71038 0.01301 0.02103 0.09163 0.19629 0 0.00603 0 3.6196 -0.07427 0.21815 1.27278
ARG_501 -6.29125 0.49542 6.32345 -0.63016 0.09819 0.36505 1.54409 -2.67251 -0.01646 -0.15958 -2.31226 0.18602 0 0 -0.20988 0 0 0.0577 -0.04166 0.28065 2.56416 0 -0.12946 0 -1.2888 -0.20794 0.60084 -1.44438
ARG_502 -8.64104 0.93529 5.86814 -0.79306 0.1537 0.58623 2.14588 -2.726 -0.03593 -0.23488 0.18643 0.0287 0 0 0 0 0 0.02207 -0.00298 0.29785 2.35249 0 0.09929 0 -1.2888 1.0898 1.25247 1.29564
PHE_503 -9.95633 0.94793 4.26066 -0.65245 0.0797 0.37865 2.41426 -2.81594 -0.01149 -0.07848 -2.91051 0.26453 0 0 0 0 0 0.00645 0.0181 0.05226 0 2.28865 -0.42198 0 1.0402 1.15008 0.99797 -2.94775
SER_504 -5.43494 0.45941 4.38423 -0.03161 0 0.07355 2.3747 -2.325 -0.00426 -0.1025 -2.46141 -0.14877 0 0 0 0 0 0.01011 0.00172 0.00045 0.25289 0 -0.3663 0.60006 -0.77834 -0.1433 0.43053 -3.20878
ARG_505 -6.95873 0.52345 7.93109 -1.02179 0.23921 0.75008 3.85192 -3.57091 -0.01953 -0.10325 -4.44425 0.33526 0 0 -0.4628 -1.65204 0 0.01991 0.04036 0.08225 3.0941 0 -0.08275 0 -1.2888 -0.0417 0.85244 -1.92649
GLY_506 -1.12371 0.12914 1.361 -0.00023 0 0 0.28115 -0.62609 -6e-05 -0.00084 0.16652 -0.31787 0 0 0 0 0 0.00651 -0.27129 0 0 0 -1.34025 0 0.83697 0.00281 0.85567 -0.04056
ARG_507 -4.24961 0.20298 4.94921 -0.48107 0.07563 0.29461 1.93021 -2.11544 -0.0322 -0.22139 -1.68662 0.02836 0 0 0 -1.27568 0 0.00921 0.02486 0.04926 2.04842 0 -0.20314 0 -1.2888 -0.12304 0.33534 -1.72891
ILE_508 -5.77297 0.52596 4.00937 -0.4826 0.43251 0.10552 2.58181 -2.252 -0 -0 -2.51051 0.02918 0 0 0 0 0 0.01219 0.08525 0.0079 0.41657 0 -0.77579 0 0.73287 -0.35931 0.45822 -2.75583
CYS:disulfide_509 -6.92947 1.044 3.13569 -0.04524 0.00049 0.01807 1.55338 -1.93905 -0.01623 -0.05883 -1.34263 -0.26629 0 0 0 0 -0.71038 0.06638 -0.03792 0.05348 0.44845 0 0.12683 0 3.6196 -0.54667 0.41698 -1.40935
ILE_510 -9.16638 1.52608 4.89375 -0.60445 0.60501 0.1657 2.27802 -3.30718 -0 -0 -1.85644 -0.19806 0 0 0 0 0 0.03813 -0.00807 0.08239 0.44512 0 -0.01116 0 0.73287 -0.41391 0.88114 -3.91743
GLU_511 -4.40839 0.31048 3.15487 -0.53995 0.21626 1.48871 1.05665 -1.5397 -0.01308 -0.15965 -0.71029 -3.03442 0 0 0 0 0 0.03452 0.06621 0.00315 0 3.8727 -0.17149 0 -2.7348 -0.34594 1.12489 -2.32927
SER_512 -4.0758 0.37314 2.94958 -0.03057 0 0.07204 0.7829 -1.52847 -0.02087 -0.1295 -0.77707 -0.07115 0 0 -0.4628 0 0 0.12664 0.01877 5e-05 0.07801 0 -0.49397 0.60002 -0.77834 -0.21747 0.45152 -3.13334
CYS:disulfide_513 -6.48263 0.83878 3.45879 -0.0349 0 0.01275 1.14072 -1.86418 -0.01825 -0.14666 -1.50976 -0.14649 0 0 0 0 -0.6264 0.02528 0.07833 0.00137 0.23782 0 0.09518 0 3.6196 -0.17128 0.20145 -1.29046
ASN_514 -6.5205 0.19929 7.33994 -0.18981 0.0201 0.3082 3.08032 -3.28911 -0 -0 -2.64866 -0.53059 0 0 -0.80383 0 0 0.00474 0.06534 0.01354 0 2.64188 -0.53325 0 -0.93687 -0.15413 0.26205 -1.67133
LEU_515 -7.55455 1.04817 2.96911 -0.51732 0.26451 0.12707 1.57994 -2.30648 -0.01786 -0.09542 -0.59972 0.2144 0 0 0 0 0 0.02674 -0.0419 0.22293 0.25185 0 -0.28634 0 0.18072 -0.02205 0.45254 -4.10367
TYR_516 -5.75373 0.77395 1.96379 -1.04993 0.22596 0.50725 0.2071 -1.46677 -0.02673 -0.234 0.36658 -0.51693 0 0 0 0 0 0.10919 -0.04995 0.02598 0 2.40322 -0.32319 0.00204 1.2797 0.13501 0.49077 -0.93069
ASP_517 -3.6407 0.32083 4.41146 -0.10546 0.00554 0.30669 1.47167 -2.03963 -0 -0 -1.45661 -1.34433 0 0 -0.83823 0 0 0.04046 -0.02299 0.04048 0 2.25932 -0.16403 0 -2.3716 0.21838 0.43342 -2.47532
GLY_518 -2.49349 0.17698 3.10466 -0.00026 0 0 1.26874 -1.45022 -0 -0 -2.84437 -0.18054 0 0 -1.58396 0 0 0.00448 -0.07791 0 0 0 -1.51192 0 0.83697 0.15937 0.30217 -4.28929
GLU_519 -2.37232 0.11101 2.4154 -0.45946 0.28118 1.45302 1.09367 -1.14373 -0.029 -0.15355 -2.08734 -3.07686 0 0 -0.42654 0 0 0.02823 -0.04084 0.00897 0 4.01149 -0.33831 0 -2.7348 -0.22147 0.16046 -3.5208
PHE_520 -3.80425 0.19328 3.39304 -0.62434 0.07016 0.36276 0.81998 -1.62053 -0.029 -0.15355 -0.32826 0.03155 0 0 0 0 0 0.00731 -0.05257 0.04183 0 2.20709 -0.08186 0 1.0402 -0.29861 0.24528 1.41951
ARG_521 -9.21994 0.3439 9.0797 -0.863 0.46589 0.50595 3.02467 -4.01329 -0.04279 -0.25494 -6.04787 0.25342 0 0 -1.13355 0 0 0.02252 0.34027 0.09399 3.12677 0 -0.10355 0 -1.2888 -0.04785 0.59058 -5.16793
GLU_522 -9.58421 0.7723 9.81211 -0.21027 0.07848 0.37482 3.81588 -4.21993 -0.00133 -0.02626 -6.02839 -0.46184 0 0 -0.80383 -1.65204 0 0.06299 0.2186 0.33132 0 2.80042 0.41139 0 -2.7348 0.31505 0.81542 -5.91413
PHE_523 -10.5062 1.27849 3.61662 -0.98935 0.06204 0.56671 2.51096 -2.93166 -0 -0 -2.16935 -0.15537 0 0 0 0 0 0.02241 0.06897 0.00025 0 2.03378 -0.35575 0 1.0402 0.27276 0.53441 -5.1001
GLU_524 -5.16502 0.55279 4.14674 -0.28839 0.06764 0.51616 1.56681 -2.01073 -0.00938 -0.13952 -1.41987 -0.4293 0 0 0 0 0 0.03547 -0.02934 0.00646 0 3.27464 0.17998 0 -2.7348 0.16508 0.47885 -1.23574
ASN_525 -4.65984 0.36891 4.34532 -0.32085 0.08486 0.6265 2.12287 -2.15332 -0.0084 -0.12636 -1.61002 -0.81352 0 0 0 0 0 0.01508 0.0688 0.05267 0 1.85346 -0.55913 0 -0.93687 0.26466 0.57256 -0.81262
GLY_526 -1.55938 0.25238 2.29406 -4e-05 0 0 1.33469 -1.06218 -0 -0 -0.98027 -0.40962 0 0 -0.73931 0 0 0.04128 -0.13537 0 0 0 -0.93034 0 0.83697 -0.24745 0.52187 -0.78272
SER_527 -4.08732 0.29878 3.85579 -0.04138 0 0.0684 2.30094 -2.00543 -0.00444 -0.107 -1.76787 -0.63718 0 0 -0.73931 0 0 0.09363 0.04568 0.01407 0.81254 0 0.98835 1.88058 -0.77834 0.65457 0.46712 1.31218
ILE_528 -5.93031 0.34473 5.07574 -0.61833 0.33337 0.12281 2.78942 -2.76113 -0 -0 -2.53629 0.4082 0 0 0 0 0 0.01312 -0.06609 0.04759 0.87392 0 -0.59519 0 0.73287 0.5937 0.53787 -0.63402
CYS:disulfide_529 -6.67832 0.94208 4.00449 -0.04624 0.00085 0.01864 1.30156 -2.1719 -6e-05 -0.00084 -1.85513 -0.30083 0 0 0 0 -0.6264 0.02734 -0.05063 0.13865 0.65638 0 0.12528 0 3.6196 -0.3859 0.55439 -0.72699
VAL_530 -6.34816 0.78341 3.91147 -0.26534 0.16003 0.05388 2.76046 -2.50427 -0 -0 -1.9915 -0.29105 0 0 0 0 0 0.00406 -0.06633 0.00034 0.29231 0 -0.78012 0 1.9342 -0.30971 0.28717 -2.36914
GLU_531 -3.97386 0.27322 3.04986 -0.27894 0.04393 0.34331 0.86353 -1.50309 -0 -0 -1.00902 -0.24198 0 0 0 0 0 0.00297 0.01571 0.01354 0 2.78814 -0.04504 0 -2.7348 -0.54423 0.19708 -2.73967
CYS:disulfide_532 -5.79656 0.34221 3.99399 -0.04044 0 0.01487 1.55085 -1.93897 -0.02158 -0.1383 -1.05792 -0.21173 0 0 0 0 -0.64432 0.01412 0.06858 0.07724 0.24916 0 0.28465 0 3.6196 -0.63779 0.1554 -0.11694
ASP_533 -4.93371 0.97227 6.20192 -0.1661 0.00642 0.50416 2.33862 -2.4453 -0.04133 -0.29988 -3.55321 -0.95374 0 0 -0.94187 0 0 0.20081 0.0179 0.06832 0 2.98722 0.00456 0 -2.3716 -0.44564 0.80372 -2.04644
PRO_534 -2.12734 0.60662 2.19502 -0.07441 0 0.04616 0.78072 -0.8798 -0.00289 -0.04098 0.31197 0.56252 0 0 0 0 0 1.41307 -0.12931 0.06335 0.34663 0 -0.79204 0 -2.4119 0.02517 1.03485 0.92741
GLN_535 -5.24277 0.53038 5.32123 -0.77865 0.14348 0.81783 2.67371 -2.243 -0.02173 -0.18428 -3.85625 -1.02004 0 0 -0.94187 -0.47731 0 1.53587 1.17356 0.00934 0 3.24181 -0.21401 0 -0.18838 -0.07156 0.6072 0.8146
CYS:disulfide_536 -5.90808 1.20292 3.8276 -0.04878 0 0.0313 2.14276 -2.03138 -0.00402 -0.02071 -0.5947 -0.32524 0 0 0 0 -0.11531 0.61363 0.06679 1.80297 1.37213 0 0.03871 0 3.6196 -0.28091 1.13591 6.52519
GLU_537 -5.89082 0.33713 6.74898 -0.25741 0.03736 0.27528 3.0195 -2.62836 -0.02945 -0.22414 -3.73781 -0.15682 0 0 0 -0.58272 0 0.13043 0.00364 0.09848 0 3.02783 -0.02828 0 -2.7348 -0.21631 0.64777 -2.16053
LYS_538 -3.52523 0.20674 3.49648 -0.35231 0.0576 0.21926 1.43894 -1.51396 -0.01081 -0.05822 -1.51854 -0.14133 0 0 -0.42654 0 0 0.05674 -0.00796 0.24312 1.55614 0 0.21897 0 -1.5107 0.15674 0.42329 -0.99158
MET_539 -7.88748 1.09294 5.1486 -0.50041 0.19767 0.05292 2.33034 -2.33372 -0 -0 -2.212 0.22728 0 0 -0.38782 0 0 0.10519 0.22334 0.06506 1.65556 0 0.15295 0 0.60916 0.03892 0.67003 -0.75149
GLU_540 -3.47163 0.37981 4.81444 -0.35605 0.091 0.66264 1.8083 -2.08377 -0.03111 -0.19973 -1.30514 -0.69113 0 0 0 0 0 0.16579 0.0398 0.00986 0 2.1452 0.32723 0 -2.7348 0.24392 0.71508 0.52971
ASP_541 -2.77593 0.44656 4.025 -0.12934 0.04029 0.41164 2.24633 -1.63703 -0.02464 -0.17079 -3.61554 -0.86447 0 0 0 0 0 0.08858 -0.07614 0.03731 0 2.5027 -0.5644 0 -2.3716 0.2813 0.37731 -1.77284
GLY_542 -3.28432 0.67586 2.30619 -6e-05 0 0 1.00711 -1.36286 -0 -0 -1.04066 -0.38512 0 0 -0.70057 0 0 0.41482 -0.15119 0 0 0 -1.51057 0 0.83697 -0.69615 0.35718 -3.53338
LEU_543 -8.93673 2.75486 3.40319 -0.48901 0.11573 0.1046 2.03567 -2.75917 -0.02121 -0.11665 -0.88017 0.18406 0 0 0 0 0 0.54123 0.22664 0.99912 3.16743 0 -0.14967 0 0.18072 -0.71311 1.25484 0.90238
LEU_544 -4.9668 0.2218 2.55814 -0.4451 0.12178 0.08241 1.04264 -1.71663 -0 -0 -1.57365 0.21392 0 0 -0.61587 0 0 0.1575 -0.00616 0.06587 0.38732 0 -0.24535 0 0.18072 -0.51148 1.55125 -3.4977
THR_545 -6.64951 1.40788 4.40147 -0.12684 0.15958 0.05509 2.78871 -2.45146 -0.04801 -0.28947 -1.36518 -0.8653 0 0 0 0 0 0.19295 0.10473 0.00358 0.30997 0 -0.23979 2.22908 -1.0874 -0.27053 1.14232 -0.59811
CYS:disulfide_546 -6.60579 0.60544 3.38877 -0.06587 0.0017 0.06518 1.35076 -2.01541 -0 -0 0.2313 -0.38287 0 0 0 0 -0.64432 0.09077 0.02603 0.1461 0.26861 0 -0.20302 0 3.6196 -0.16457 0.76226 0.47468
HIS_547 -6.34642 0.45324 3.92667 -0.42762 0.03517 0.51309 1.92613 -2.35802 -0 -0 -1.44919 -0.10569 0 0 0 0 0 0.13417 -0.00807 0.02605 0 1.61028 -0.40188 0 -0.45461 -0.33919 0.2375 -3.02838
GLY_548 -4.22509 0.71536 2.99721 -0.00168 0 0 1.20736 -1.8176 -0.01214 -0.1024 -0.30503 -0.3672 0 0 0 0 0 0.21989 -0.0845 0 0 0 -1.51609 0 0.83697 0.06564 0.52154 -1.86774
PRO_549 -3.10514 0.28659 1.90298 -0.21348 0.01014 0.15353 0.91314 -0.84804 -0 -0 -0.42253 -0.01323 0 0 -0.72972 0 0 1.09176 3.41518 0.0399 0.51806 0 0.84063 0 -2.4119 0.81065 14.5174 16.7559
GLY_550 -2.77206 0.49509 3.47207 -0.0037 0 0 1.11396 -1.59978 -0.02147 -0.09741 -0.59268 -0.43093 0 0 0 0 0 0.73172 0.09253 0 0 0 -1.52749 0 0.83697 0.56662 15.3659 15.6294
PRO_551 -3.77984 0.74519 3.08225 -0.06542 0 0.04133 1.24319 -1.22045 -0.00036 -0.00435 -1.09467 0.61141 0 0 0 0 0 0.6449 -0.16102 0.00999 0.21029 0 -0.27357 0 -2.4119 0.0472 1.64289 -0.73294
ASP_552 -3.7598 0.299 3.92403 -0.12037 0.01013 0.37178 0.99568 -1.81303 -0.04254 -0.25657 -0.60037 -0.83231 0 0 0 0 0 0.28991 -0.17184 0.10397 0 1.68093 0.05404 0 -2.3716 0.35891 0.60242 -1.27763
ASN_553 -7.83122 0.73735 7.10567 -0.22348 0.08407 0.37169 3.20207 -3.51373 -0 -0 -3.68843 -0.62138 0 0 -0.72972 0 0 1.06989 -0.04669 0.00375 0 2.30627 -0.56095 0 -0.93687 0.23756 0.80418 -2.22996
CYS:disulfide_554 -6.11971 1.15749 3.58877 -0.0623 0 0.0441 1.70165 -2.02086 -0.02492 -0.13027 -1.04259 -0.3132 0 0 0 0 -0.11531 0.14873 -0.04464 0.09646 0.77082 0 0.15778 0 3.6196 -0.41534 1.36169 2.35795
THR_555 -6.28502 0.49396 4.83872 -0.12194 0.03709 0.06125 2.95901 -2.70724 -0 -0 -3.34204 -1.32519 0 0 -0.61587 0 0 0.17484 0.38348 0.01725 0.34001 0 0.05436 2.48568 -1.0874 -0.36534 0.63471 -3.36969
LYS_556 -6.05633 0.96612 6.07533 -0.4583 0.0795 0.29932 2.7713 -2.48561 -0.05411 -0.22284 -3.52812 0.44814 0 0 0 -0.58272 0 0.24338 -0.07436 0.08957 1.83812 0 0.13796 0 -1.5107 0.77933 0.44983 -0.7952
CYS:disulfide_557 -5.48197 0.57223 3.37889 -0.03655 0 0.01364 1.34299 -1.75423 -0.01897 -0.05213 -0.09144 -0.16773 0 0 0 0 -0.57489 0.1048 0.08037 0.04102 0.19256 0 0.18216 0 3.6196 0.61416 0.32029 2.2848
SER_558 -3.11654 0.08583 3.70491 -0.03029 1e-05 0.05039 1.48376 -1.6548 -0.0049 -0.08622 -1.391 -0.97032 0 0 0 -0.58521 0 0.36156 -0.01082 0.03635 0.16425 0 -0.22383 0.75127 -0.77834 -0.56242 0.34106 -2.4353
HIS_D_559 -3.75359 0.42522 3.7348 -0.85682 0.04959 1.17933 1.52019 -1.79587 -0.01975 -0.14922 -1.07646 -0.47692 0 0 0 -1.06251 0 1.39275 0.06631 0.07461 0 1.94942 -0.29963 0 -0.45461 -0.37806 0.54386 0.61263
PHE_560 -3.33696 0.25862 1.46236 -1.13188 0.17334 0.70507 0.09955 -0.88618 -0 -0 0.1806 -0.13213 0 0 0 0 0 0.45889 0.06683 0.00047 0 1.63471 -0.39614 0 1.0402 -0.16198 0.33734 0.37272
LYS_561 -3.52815 0.27903 3.31656 -0.29105 0.03329 0.14062 0.80916 -1.47074 -0 -0 -0.70516 -0.23855 0 0 0 0 0 0.03631 0.05372 0.01042 2.12933 0 0.06715 0 -1.5107 -0.1545 0.16522 -0.85803
ASP_562 -1.4224 0.52236 1.39193 -0.11222 0.00912 0.32476 0.21881 -0.58735 -0 -0 -0.53446 -0.32745 0 0 0 0 0 0.02365 0.00197 0.00449 0 2.10068 -0.01265 0 -2.3716 -0.30742 0.27265 -0.80512
GLY_563 -1.33515 0.18028 1.95439 -0.00014 0 0 0.84077 -0.84088 -0 -0 -0.31892 -0.34038 0 0 0 0 0 0.04793 0.04727 0 0 0 -1.17555 0 0.83697 5.43054 1.32467 6.65181
PRO_564 -3.26011 0.77405 2.28788 -0.13886 0.03474 0.08591 0.51645 -0.9167 -0 -0 -0.31425 0.47722 0 0 0 0 0 0.21468 0.06124 0.02193 0.03668 0 0.45142 0 -2.4119 6.21702 1.6797 5.81709
ASN_565 -6.34641 0.40643 6.19813 -0.28753 0.09388 0.48525 3.32892 -2.95841 -0.00709 -0.05508 -3.10593 -0.67016 0 0 -0.68827 0 0 0.41749 -0.05642 0.02302 0 2.25327 -0.26632 0 -0.93687 0.64417 1.06415 -0.46377
CYS:disulfide_566 -5.09872 0.36586 4.13918 -0.04071 0 0.01631 2.34357 -2.07908 -0 -0 -0.93027 -0.38198 0 0 0 0 -0.57489 0.13798 -0.05999 0.00742 0.44028 0 0.39348 0 3.6196 0.24069 0.74275 3.28149
VAL_567 -4.53402 0.94915 1.7408 -0.32579 0.3357 0.07536 1.36719 -1.47094 -0 -0 -0.52059 -0.33727 0 0 -0.68827 0 0 0.3198 -0.07803 0.01386 0.47219 0 0.03898 0 1.9342 -0.03831 0.47803 -0.26796
GLU_568 -3.20566 0.23943 3.17453 -0.21098 0.03391 0.31938 1.25696 -1.45945 -0 -0 -0.50489 -0.55979 0 0 0 0 0 0.0868 -0.05592 0.00274 0 2.86466 -0.1705 0 -2.7348 -0.12167 0.41233 -0.63293
LYS_569 -5.0236 0.74144 4.5668 -0.55722 0.18891 0.39093 1.38323 -1.9325 -0.01533 -0.14168 -1.47685 0.05636 0 0 0 0 0 0.12311 -0.0374 0.06678 1.85911 0 -0.14622 0 -1.5107 -0.19615 0.5746 -1.0864
CYS_570 -7.05516 1.11367 5.65498 -0.05829 0.07836 0.02659 3.46719 -2.73233 -0.04725 -0.26698 -3.87718 -0.47582 0 0 0 0 0 0.46724 -0.04406 0.07257 0.28041 0 0.0202 0 3.6196 2.06477 2.43476 4.74326
PRO_571 -5.05983 1.78056 4.23924 -0.07058 5e-05 0.04487 1.93437 -1.96373 -0 -0 -1.64162 0.62527 0 0 0 0 0 0.3742 -0.11729 0.0906 0.1496 0 -0.75948 0 -2.4119 2.63314 2.52496 2.37244
ASP_572 -3.63562 0.37082 4.30315 -0.10674 0.0068 0.3201 1.35131 -1.94209 -0.02721 -0.11489 -1.31323 -0.59737 0 0 -0.89539 0 0 0.44831 -0.02311 0.04149 0 1.82238 0.15815 0 -2.3716 0.75322 0.70282 -0.74871
GLY_573 -4.55511 0.46234 4.55972 -7e-05 0 0 2.13511 -2.40005 -0 -0 -1.09936 -0.37242 0 0 0 0 0 1.42742 -0.01797 0 0 0 0.97936 0 0.83697 1.05686 0.28261 3.29541
LEU_574 -6.86617 1.65888 4.34129 -0.70917 0.23379 0.28053 2.81532 -2.57363 -0 -0 -1.38025 0.06662 0 0 -0.76793 0 0 0.61815 0.0396 0.16845 1.36182 0 -0.30798 0 0.18072 0.46022 0.66746 0.2877
GLN_575 -3.82016 0.48531 4.52372 -0.47255 0.16962 0.40174 2.08975 -2.12805 -0.0159 -0.0869 -2.32967 -0.38491 0 0 -0.89539 0 0 0.25185 0.03198 0.33544 0 3.8605 -0.11317 0 -0.18838 -0.43285 0.84174 2.12372
GLY_576 -2.77301 0.27158 3.53526 -0.0003 0 0 1.34107 -1.76117 -0.00525 -0.02237 -0.89933 -0.17533 0 0 0 0 0 0.07904 -0.05942 0 0 0 -0.56416 0 0.83697 -0.2467 0.3958 -0.04732
ALA_577 -2.60307 0.19922 2.23434 -0.02622 0.00057 0 0.50075 -1.31657 -0 -0 -0.09533 -0.26464 0 0 0 0 0 0.09569 0.32164 0 0 0 0.08562 0 1.8394 -0.35183 0.30457 0.92416
ASN_578 -5.8968 1.14134 4.26598 -0.22285 0.08566 0.36781 2.38248 -2.393 -0.0209 -0.1321 -3.43684 -0.65868 0 0 -1.94229 -0.82992 0 0.20605 -0.06764 5e-05 0 3.40995 -1.04341 0 -0.93687 -0.76899 0.86714 -5.62381
SER_579 -4.43906 0.49022 3.99652 -0.04134 0 0.08941 1.46423 -1.93564 -0.00525 -0.02236 -0.79654 -0.37828 0 0 -0.76793 0 0 0.11838 -0.01205 0.00201 0.29915 0 -0.29452 0.61039 -0.77834 -0.64621 1.10607 -1.94113
PHE_580 -3.65655 0.54891 1.38005 -1.01 0.33905 0.5709 1.08728 -1.07585 -0.00668 -0.08236 -1.05534 0.09972 0 0 0 0 0 0.06824 -0.02729 0.00465 0 3.57639 0.38723 0 1.0402 -0.0541 0.8088 2.94325
ILE_581 -8.00745 2.25969 2.0953 -0.46333 0.34508 0.09501 0.99116 -2.11447 -0.0209 -0.1321 0.79051 0.0864 0 0 0 0 0 0.18567 0.04536 0.48682 0.45545 0 -0.7546 0 0.73287 -0.03844 0.97574 -1.98622
PHE_582 -3.447 0.3631 1.26981 -0.79815 0.03438 0.19035 0.41936 -0.91366 -0.00292 -0.01208 0.82592 -0.1275 0 0 0 0 0 0.04332 0.10861 0.03742 0 2.08355 -0.31993 0 1.0402 0.07571 0.74291 1.6134
LYS_583 -5.46801 0.78067 4.24259 -0.44422 0.16292 0.18657 2.19525 -2.16644 -0.01674 -0.09906 -2.53976 0.13213 0 0 0 0 0 0.10856 0.00374 0.09973 3.23916 0 -0.03916 0 -1.5107 0.28622 0.3536 -0.49294
TYR_584 -11.427 5.58789 3.43921 -0.63692 0.57335 0.31272 2.49768 -2.93275 -0 -0 -1.27873 -0.28233 0 0 -0.72641 0 0 0.20219 0.16262 0.04286 0 3.08541 0.06264 0.01259 1.2797 -0.16757 1.46742 1.27457
ALA_585 -2.08634 0.39809 1.45778 -0.02461 2e-05 0 0.62455 -0.8165 -0 -0 0.33878 -0.41275 0 0 0 0 0 0.06867 -0.06855 0 0 0 -0.17834 0 1.8394 -0.58209 1.34514 1.90326
ASP_586 -4.5052 0.68285 6.50638 -0.21748 0.07364 0.69417 2.94165 -2.69416 -0.01674 -0.09906 -2.6094 -1.39295 0 0 0 0 0 0.08756 0.09203 1e-05 0 1.99065 -0.78935 0 -2.3716 -0.6097 0.99752 -1.23919
PRO_587 -2.91636 0.75087 2.91059 -0.06805 0 0.04248 1.57381 -1.25872 -0.01323 -0.11736 -0.40015 0.60923 0 0 0 0 0 0.03685 -0.16717 0.01014 0.16742 0 -0.63796 0 -2.4119 -0.00373 1.28011 -0.61312
ASP_588 -2.18444 0.17838 2.867 -0.11564 0.01372 0.35692 0.72814 -1.18794 -0.02105 -0.16045 -0.6543 -0.36303 0 0 0 0 0 0.03767 -0.03637 0.002 0 1.92882 -0.07725 0 -2.3716 0.05665 0.53478 -0.46798
ARG_589 -6.54626 1.26467 5.62754 -0.69571 0.18943 0.54436 2.51722 -2.52822 -0.02482 -0.23073 -2.6011 -0.17649 0 0 0 0 0 0.07166 -0.05132 0.1426 1.80852 0 -0.21595 0 -1.2888 -0.2167 0.57429 -1.83581
GLU_590 -4.04932 0.16304 3.88 -0.2668 0.04171 0.30098 2.02753 -1.77223 -0.01323 -0.11736 -1.32516 -0.19408 0 0 -0.46372 0 0 0.20506 -0.042 0.00262 0 2.78862 -0.05005 0 -2.7348 -0.30971 0.55077 -1.37814
CYS_591 -7.97901 3.46262 3.38247 -0.07562 0.04085 0.0803 1.54192 -1.68619 -0.01398 -0.13428 -1.27307 -0.18854 0 0 0 0 0 0.78284 0.04666 0.00446 1.32574 0 -0.09861 0 3.6196 -0.31581 1.67799 4.20034
HIS_D_592 -6.2382 1.21988 4.72789 -0.57638 0.00864 0.57861 2.38802 -2.39103 -0.0016 -0.00679 -1.94674 -0.1597 0 0 -0.75216 -0.82992 0 0.3203 0.87391 0.0122 0 1.93014 0.0586 0 -0.45461 5.74141 3.30108 7.80354
PRO_593 -7.32378 2.40276 3.55901 -0.08223 0 0.04902 1.02936 -1.46148 -0 -0 0.31773 0.59036 0 0 0 0 0 0.03575 -0.16319 0.06505 0.44353 0 -0.58855 0 -2.4119 5.71652 2.53834 4.71628
CYS_594 -3.69307 0.40615 2.95366 -0.05466 0.00299 0.02063 1.62844 -1.2544 -0 -0 -1.55803 -0.29287 0 0 0 0 0 0.03898 0.00154 0.02064 0.59659 0 0.21798 0 3.6196 -0.34507 0.9142 3.22332
HIS_D_595 -5.81861 0.72255 5.90436 -0.40982 0.00865 0.26614 2.67378 -2.58919 -0.00512 -0.05861 -1.78873 -0.1283 0 0 -0.94458 0 0 0.02102 0.00202 0.11575 0 1.66907 -0.06061 0 -0.45461 -0.43366 1.18332 -0.12517
PRO_596 -3.20921 0.42556 2.94838 -0.1739 0.00019 0.12066 1.22735 -1.26602 -0.02153 -0.13168 -1.08982 0.15019 0 0 -0.94458 0 0 0.02859 -0.02129 0.03009 0.67253 0 -1.05636 0 -2.4119 -0.48335 1.19504 -4.01105
ASN_597 -4.38111 0.09336 3.56604 -0.16614 0.01249 0.22489 1.32869 -1.76995 -0 -0 -0.53704 -0.22608 0 0 0 0 0 0.01485 0.02675 0.0021 0 1.80746 0.34809 0 -0.93687 -0.35276 0.37512 -0.57009
CYS:disulfide_598 -5.4856 0.63687 2.73404 -0.05747 0.00035 0.03891 1.22849 -1.35508 -0 -0 -0.84878 -0.30586 0 0 0 0 0.62197 0.06887 -0.07837 0.28514 0.67545 0 0.28554 0 3.6196 -0.25526 0.46444 2.27325
THR_599 -2.8651 0.21339 2.79908 -0.16449 0.07716 0.05912 1.55529 -1.3594 -0.01156 -0.09837 -0.85988 -0.22034 0 0 0 0 0 0.03354 -0.09687 0.00219 0.07116 0 0.05257 2.3214 -1.0874 -0.36291 0.21035 0.26891
GLN_600 -3.19071 0.2664 2.79898 -0.33314 0.04998 0.17914 1.05512 -1.37942 -0.01053 -0.0771 0.04036 -0.04094 0 0 0 0 0 0.00847 -0.09708 0.00643 0 2.70865 0.12849 0 -0.18838 -0.3047 0.18442 1.80442
GLY_601 -2.73642 0.31706 3.04181 -9e-05 0 0 1.38185 -1.54535 -0 -0 -0.26957 -0.36717 0 0 0 0 0 0.01667 -0.12673 0 0 0 -1.53247 0 0.83697 -0.14164 0.31273 -0.81235
CYS:disulfide_602 -5.06574 0.34809 3.14785 -0.07483 0.00066 0.05167 1.34538 -1.77392 -0.00028 -0.00157 -0.51828 -0.53022 0 0 0 0 0.62197 0.07139 0.08366 0.00062 0.53113 0 0.15117 0 3.6196 -0.24974 0.54462 2.30321
ASN_603 -4.77643 0.4076 3.40905 -0.18407 0.01944 0.28506 1.16496 -1.84495 -0.01184 -0.09994 -0.0877 -0.50671 0 0 0 0 0 0.0173 0.03448 0.02673 0 2.03749 -0.56015 0 -0.93687 -0.63594 0.42585 -1.81664
GLY_604 -2.66019 0.62798 3.8707 -0.00019 0 0 2.06163 -1.82125 -0.00672 -0.0544 -2.61419 -0.22832 0 0 0 0 0 0.02286 -0.11606 0 0 0 -1.41985 0 0.83697 0.35292 0.76945 -0.37868
PRO_605 -1.78683 0.55846 1.32607 -0.07838 0 0.04783 0.59322 -0.6807 -0 -0 0.34986 0.58774 0 0 0 0 0 0.20205 -0.20891 0.00882 0.3848 0 -0.68041 0 -2.4119 0.70721 1.32444 0.24337
THR_606 -4.77759 0.56393 4.76326 -0.12767 0.07128 0.08552 2.55337 -2.23831 -0 -0 -2.84431 -1.09067 0 0 0 0 0 0.25814 0.14905 0.0005 0.04555 0 -0.23748 2.26843 -1.0874 0.13349 1.43446 -0.07647
SER_607 -5.14536 0.26583 5.32261 -0.03697 5e-05 0.04756 2.48883 -2.46313 -0.00971 -0.06276 -1.13201 -0.45704 0 0 0 0 0 0.05379 0.00167 0.03064 0.20948 0 -0.29756 1.72236 -0.77834 -0.17768 0.97993 0.56219
HIS_608 -3.07717 0.28139 3.6206 -0.4383 0.00718 0.51813 0.87659 -1.70545 -0.00672 -0.0544 -0.11041 -0.2146 0 0 0 0 0 0.01665 -0.04217 0.0353 0 1.97119 -0.11229 0 -0.45461 -0.42825 0.36421 1.04686
ASP_609 -3.09129 0.06745 3.95334 -0.10843 0.00072 0.32804 1.32984 -1.67803 -0.00165 -0.02151 -1.18621 -0.27357 0 0 0 0 0 0.00508 0.01126 0.03175 0 1.9372 -0.08961 0 -2.3716 -0.03207 0.25647 -0.93284
CYS_610 -5.54411 0.55768 3.35493 -0.05297 0 0.01657 1.44264 -1.56768 -0.00165 -0.02151 -0.81375 -0.07141 0 0 0 0 0 0.00794 0.13316 0.00114 0.23458 0 0.07933 0 3.6196 -0.0527 0.53347 1.85528
ILE_611 -4.18331 0.19084 2.83626 -0.47431 0.32413 0.11138 1.12805 -1.6089 -0 -0 -0.02224 -0.14457 0 0 0 0 0 0.0092 -0.02825 0.00451 0.28914 0 -0.694 0 0.73287 -0.25762 0.59945 -1.18738
TYR_612 -8.11565 0.66368 2.46154 -0.5819 0.02727 0.28825 0.44105 -1.84986 -0.01646 -0.15958 -0.13705 -0.09657 0 0 0 0 0 0.01532 0.17932 0.00274 0 2.11757 -0.39675 0.00603 1.2797 -0.27803 0.35592 -3.79344
TYR_613 -6.77882 0.89529 3.94431 -0.65424 0.15848 0.36782 2.14161 -2.29796 -0.02467 -0.28508 -2.32273 -0.11235 0 0 0 0 0 0.00472 0.08975 0.0114 0 1.93636 -0.39961 0.07389 1.2797 0.05419 1.01028 -0.90763
PRO_614 -5.56286 1.78282 2.57824 -0.14425 0.00063 0.10797 1.34426 -1.30746 -0 -0 -0.60216 0.20671 0 0 0 0 0 0.00284 0.06555 0.03061 0.17528 0 -1.2264 0 -2.4119 0.25538 1.69406 -3.01067
TRP_615 -10.4517 2.71846 2.89634 -0.81844 0.01196 0.59097 1.52604 -2.2969 -0 -0 -0.72095 -0.38523 0 0 -0.70057 0 0 0.00611 0.03343 0.01091 0 2.94416 0.42907 0 1.6906 2.83645 1.74288 2.06361
THR_616 -6.15779 0.47354 5.15114 -0.13545 0.04295 0.08107 3.80324 -2.6766 -0 -0 -2.90588 -0.10061 0 0 0 -0.66771 0 0.00328 -0.07731 0.08082 0.01458 0 -0.16946 4.10743 -1.0874 2.53424 1.06275 3.37683
GLY_617 -2.93466 0.37824 3.82529 -6e-05 0 0 2.13869 -1.86605 -0.00655 -0.08027 -1.21452 -0.40257 0 0 0 0 0 0.0166 -0.15602 0 0 0 -1.50775 0 0.83697 -0.68882 0.29641 -1.36506
HIS_D_618 -7.80793 0.4255 6.23759 -0.48265 0.04724 0.56366 2.77924 -3.12876 -0.03169 -0.2501 -1.74545 -0.30528 0 0 0 -0.66771 0 0.00893 0.47269 0.00086 0 2.7963 -0.07379 0 -0.45461 -0.65399 0.46918 -1.80079
SER_619 -5.96615 0.51219 5.48091 -0.03062 0.00034 0.05266 1.89346 -2.61433 -0.01168 -0.14032 -0.75351 -1.10729 0 0 0 0 0 0.00381 0.01613 0.0194 0.4198 0 -0.1956 1.00875 -0.77834 -0.36369 0.63827 -1.91582
THR_620 -5.33898 0.89182 4.26782 -0.11877 0.07593 0.05824 2.46542 -2.22283 -0.00276 -0.00822 -1.36402 -0.85813 0 0 0 0 0 0.00297 0.29393 0.00039 0.16778 0 -0.61316 2.25826 -1.0874 -0.31551 0.76394 -0.6833
LEU_621 -6.95197 0.82795 4.07933 -0.69495 0.19562 0.27766 2.98314 -2.3714 -0 -0 -2.44315 0.11602 0 0 0 0 0 0.01416 0.00331 0.11322 0.80352 0 -0.16015 0 0.18072 0.84322 1.83801 -0.34576
PRO_622 -7.56631 1.7102 4.56151 -0.09631 0.0009 0.05969 1.69812 -1.99466 -0 -0 -0.14146 0.73847 0 0 0 0 0 0.01836 -0.10801 0.0728 0.49794 0 -0.34115 0 -2.4119 0.79101 2.09122 -0.41959
GLN_623 -4.40517 0.3525 4.0024 -0.25618 0.03273 0.1934 1.70621 -1.89711 -0.00092 -0.00367 -1.37043 -0.52162 0 0 0 0 0 0.00888 0.02411 0.02079 0 2.80492 -0.12658 0 -0.18838 -0.44812 0.77619 0.70395
HIS_D_624 -2.7058 0.25505 2.8618 -0.39781 0.00768 0.51622 1.19979 -1.44516 -0.00368 -0.0119 -0.23703 -0.27478 0 0 0 0 0 0.01582 0.01021 0.00224 0 1.55219 -0.35594 0 -0.45461 0.05852 0.18833 0.78113
ALA_625 -3.79576 0.31701 2.05025 -0.02402 5e-05 0 1.6495 -1.48544 -0 -0 -1.31303 -0.35616 0 0 -0.48539 0 0 0.03076 -0.01931 0 0 0 0.10501 0 1.8394 0.33726 0.30773 -0.84215
ARG:CtermProteinFull_626 -3.70175 0.21646 4.0008 -0.93686 0.2175 0.78637 1.61958 -1.8249 -0.00083 -0.01434 -1.45272 -0.07345 0 0 -0.48539 0 0 0.03479 0 0.03485 1.63487 0 0 0 -1.2888 0.02339 0.55314 -0.65729
VRT_627 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 50.1335 0 0 0 0 0 0 0 0 0 50.1335
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 691319 DOMAINID 682522 MODEL 3 3U7U.pdb
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 475.466
SSBOND     CYS A    6    CYS A   33                                       2.08  
SSBOND     CYS A  133    CYS A  163                                       2.02  
SSBOND     CYS A  166    CYS A  170                                       2.01  
SSBOND     CYS A  190    CYS A  194                                       2.02  
SSBOND     CYS A  207    CYS A  211                                       2.02  
SSBOND     CYS A  223    CYS A  235                                       2.07  
SSBOND     CYS A  239    CYS A  266                                       2.03  
SSBOND     CYS A  270    CYS A  281                                       2.04  
SSBOND     CYS A  285    CYS A  300                                       2.03  
SSBOND     CYS A  303    CYS A  307                                       2.03  
SSBOND     CYS A  311    CYS A  336                                       2.02  
SSBOND     CYS A  444    CYS A  473                                       2.03  
SSBOND     CYS A  480    CYS A  489                                       2.06  
SSBOND     CYS A  484    CYS A  497                                       2.04  
SSBOND     CYS A  500    CYS A  509                                       2.04  
SSBOND     CYS A  513    CYS A  529                                       2.06  
SSBOND     CYS A  532    CYS A  546                                       2.03  
SSBOND     CYS A  536    CYS A  554                                       2.03  
SSBOND     CYS A  566    CYS A  570                                       2.16  
ATOM      1  N   ASP A   1     -13.304 -29.730  13.361  1.00  1.250          N  
ATOM      2  CA  ASP A   1     -12.404 -30.702  13.955  1.00  0.760          C  
ATOM      3  C   ASP A   1     -10.981 -30.174  14.023  1.00  0.740          C  
ATOM      4  O   ASP A   1     -10.049 -30.830  13.557  1.00  0.990          O  
ATOM      5  CB  ASP A   1     -12.438 -31.986  13.141  1.00  1.260          C  
ATOM      6  CG  ASP A   1     -13.826 -32.478  13.065  1.00  1.260          C  
ATOM      7  OD1 ASP A   1     -14.634 -31.894  13.754  1.00  1.260          O  
ATOM      8  OD2 ASP A   1     -14.102 -33.386  12.337  1.00  1.260          O  
ATOM      9 1H   ASP A   1     -14.209 -30.181  13.257  1.00  1.500          H  
ATOM     10 2H   ASP A   1     -13.398 -28.928  13.964  1.00  1.500          H  
ATOM     11 3H   ASP A   1     -12.958 -29.445  12.458  1.00  1.500          H  
ATOM     12  HA  ASP A   1     -12.755 -30.916  14.958  1.00  0.910          H  
ATOM     13 1HB  ASP A   1     -12.057 -31.808  12.139  1.00  1.510          H  
ATOM     14 2HB  ASP A   1     -11.812 -32.745  13.610  1.00  1.510          H  
ATOM     15  N   SER A   2     -10.809 -28.968  14.558  1.00  0.800          N  
ATOM     16  CA  SER A   2      -9.492 -28.348  14.602  1.00  0.900          C  
ATOM     17  C   SER A   2      -8.474 -28.590  15.749  1.00  0.670          C  
ATOM     18  O   SER A   2      -7.302 -28.327  15.485  1.00  1.030          O  
ATOM     19  CB  SER A   2      -9.664 -26.846  14.458  1.00  1.220          C  
ATOM     20  OG  SER A   2     -10.345 -26.300  15.551  1.00  1.220          O  
ATOM     21  H   SER A   2     -11.594 -28.447  14.927  1.00  0.960          H  
ATOM     22  HA  SER A   2      -8.986 -28.681  13.694  1.00  1.080          H  
ATOM     23 1HB  SER A   2      -8.684 -26.380  14.370  1.00  1.460          H  
ATOM     24 2HB  SER A   2     -10.209 -26.630  13.542  1.00  1.460          H  
ATOM     25  HG  SER A   2     -10.373 -25.350  15.397  1.00  1.460          H  
ATOM     26  N   GLN A   3      -8.775 -29.076  16.989  1.00  0.270          N  
ATOM     27  CA  GLN A   3      -9.967 -29.555  17.724  1.00  0.160          C  
ATOM     28  C   GLN A   3     -10.668 -30.790  17.214  1.00  0.110          C  
ATOM     29  O   GLN A   3     -11.896 -30.847  17.153  1.00  0.080          O  
ATOM     30  CB  GLN A   3     -11.004 -28.452  17.984  1.00  0.270          C  
ATOM     31  CG  GLN A   3     -10.513 -27.352  18.898  1.00  0.270          C  
ATOM     32  CD  GLN A   3     -10.291 -27.868  20.314  1.00  0.270          C  
ATOM     33  OE1 GLN A   3     -11.216 -28.320  20.995  1.00  0.270          O  
ATOM     34  NE2 GLN A   3      -9.045 -27.813  20.760  1.00  0.270          N  
ATOM     35  H   GLN A   3      -7.933 -29.181  17.565  1.00  0.320          H  
ATOM     36  HA  GLN A   3      -9.603 -29.835  18.712  1.00  0.190          H  
ATOM     37 1HB  GLN A   3     -11.336 -28.012  17.069  1.00  0.320          H  
ATOM     38 2HB  GLN A   3     -11.878 -28.890  18.465  1.00  0.320          H  
ATOM     39 1HG  GLN A   3      -9.571 -26.965  18.510  1.00  0.320          H  
ATOM     40 2HG  GLN A   3     -11.261 -26.561  18.932  1.00  0.320          H  
ATOM     41 1HE2 GLN A   3      -8.824 -28.141  21.678  1.00  0.320          H  
ATOM     42 2HE2 GLN A   3      -8.315 -27.444  20.176  1.00  0.320          H  
ATOM     43  N   SER A   4      -9.872 -31.799  16.902  1.00  0.160          N  
ATOM     44  CA  SER A   4     -10.372 -33.117  16.534  1.00  0.150          C  
ATOM     45  C   SER A   4     -10.490 -33.905  17.833  1.00  0.130          C  
ATOM     46  O   SER A   4      -9.472 -34.254  18.451  1.00  0.110          O  
ATOM     47  CB  SER A   4      -9.422 -33.822  15.596  1.00  0.210          C  
ATOM     48  OG  SER A   4      -9.845 -35.136  15.366  1.00  0.210          O  
ATOM     49  H   SER A   4      -8.872 -31.641  16.945  1.00  0.190          H  
ATOM     50  HA  SER A   4     -11.358 -33.028  16.076  1.00  0.180          H  
ATOM     51 1HB  SER A   4      -9.367 -33.281  14.652  1.00  0.260          H  
ATOM     52 2HB  SER A   4      -8.423 -33.831  16.025  1.00  0.260          H  
ATOM     53  HG  SER A   4      -9.094 -35.583  14.912  1.00  0.260          H  
ATOM     54  N   VAL A   5     -11.711 -34.193  18.271  1.00  0.130          N  
ATOM     55  CA  VAL A   5     -11.856 -34.827  19.577  1.00  0.110          C  
ATOM     56  C   VAL A   5     -12.475 -36.222  19.456  1.00  0.080          C  
ATOM     57  O   VAL A   5     -13.535 -36.387  18.846  1.00  0.090          O  
ATOM     58  CB  VAL A   5     -12.734 -33.937  20.494  1.00  0.160          C  
ATOM     59  CG1 VAL A   5     -12.857 -34.584  21.896  1.00  0.160          C  
ATOM     60  CG2 VAL A   5     -12.154 -32.485  20.547  1.00  0.160          C  
ATOM     61  H   VAL A   5     -12.523 -33.932  17.722  1.00  0.160          H  
ATOM     62  HA  VAL A   5     -10.875 -34.930  20.032  1.00  0.130          H  
ATOM     63  HB  VAL A   5     -13.740 -33.891  20.082  1.00  0.190          H  
ATOM     64 1HG1 VAL A   5     -13.493 -33.969  22.527  1.00  0.190          H  
ATOM     65 2HG1 VAL A   5     -13.293 -35.579  21.817  1.00  0.190          H  
ATOM     66 3HG1 VAL A   5     -11.863 -34.661  22.348  1.00  0.190          H  
ATOM     67 1HG2 VAL A   5     -12.789 -31.864  21.173  1.00  0.190          H  
ATOM     68 2HG2 VAL A   5     -11.173 -32.482  20.941  1.00  0.190          H  
ATOM     69 3HG2 VAL A   5     -12.128 -32.065  19.545  1.00  0.190          H  
ATOM     70  N   CYS A   6     -11.800 -37.221  20.030  1.00  0.060          N  
ATOM     71  CA  CYS A   6     -12.272 -38.603  20.006  1.00  0.060          C  
ATOM     72  C   CYS A   6     -12.603 -39.093  21.413  1.00  0.050          C  
ATOM     73  O   CYS A   6     -11.996 -38.648  22.382  1.00  0.130          O  
ATOM     74  CB  CYS A   6     -11.222 -39.519  19.363  1.00  0.080          C  
ATOM     75  SG  CYS A   6      -9.643 -39.652  20.274  1.00  0.080          S  
ATOM     76  H   CYS A   6     -10.935 -36.987  20.518  1.00  0.070          H  
ATOM     77  HA  CYS A   6     -13.179 -38.647  19.402  1.00  0.070          H  
ATOM     78 1HB  CYS A   6     -11.630 -40.525  19.258  1.00  0.100          H  
ATOM     79 2HB  CYS A   6     -10.999 -39.157  18.360  1.00  0.100          H  
ATOM     80  N   ALA A   7     -13.555 -40.027  21.528  1.00  0.080          N  
ATOM     81  CA  ALA A   7     -13.990 -40.616  22.815  1.00  0.110          C  
ATOM     82  C   ALA A   7     -12.939 -41.430  23.583  1.00  0.080          C  
ATOM     83  O   ALA A   7     -12.980 -41.498  24.812  1.00  0.130          O  
ATOM     84  CB  ALA A   7     -15.191 -41.516  22.570  1.00  0.140          C  
ATOM     85  H   ALA A   7     -14.011 -40.342  20.682  1.00  0.100          H  
ATOM     86  HA  ALA A   7     -14.292 -39.790  23.461  1.00  0.130          H  
ATOM     87 1HB  ALA A   7     -15.547 -41.901  23.527  1.00  0.170          H  
ATOM     88 2HB  ALA A   7     -15.985 -40.951  22.087  1.00  0.170          H  
ATOM     89 3HB  ALA A   7     -14.898 -42.351  21.934  1.00  0.170          H  
ATOM     90  N   GLY A   8     -12.069 -42.130  22.872  1.00  0.040          N  
ATOM     91  CA  GLY A   8     -11.101 -42.993  23.535  1.00  0.050          C  
ATOM     92  C   GLY A   8     -11.782 -44.267  24.036  1.00  0.030          C  
ATOM     93  O   GLY A   8     -12.884 -44.611  23.592  1.00  0.030          O  
ATOM     94  H   GLY A   8     -12.072 -42.069  21.864  1.00  0.050          H  
ATOM     95 1HA  GLY A   8     -10.312 -43.254  22.835  1.00  0.060          H  
ATOM     96 2HA  GLY A   8     -10.638 -42.469  24.371  1.00  0.060          H  
ATOM     97  N   THR A   9     -11.102 -44.993  24.928  1.00  0.030          N  
ATOM     98  CA  THR A   9     -11.603 -46.287  25.417  1.00  0.040          C  
ATOM     99  C   THR A   9     -11.564 -46.439  26.948  1.00  0.060          C  
ATOM    100  O   THR A   9     -10.978 -45.613  27.649  1.00  0.050          O  
ATOM    101  CB  THR A   9     -10.828 -47.443  24.747  1.00  0.050          C  
ATOM    102  OG1 THR A   9      -9.463 -47.379  25.113  1.00  0.050          O  
ATOM    103  CG2 THR A   9     -10.916 -47.345  23.248  1.00  0.050          C  
ATOM    104  H   THR A   9     -10.202 -44.637  25.259  1.00  0.040          H  
ATOM    105  HA  THR A   9     -12.646 -46.376  25.114  1.00  0.050          H  
ATOM    106  HB  THR A   9     -11.243 -48.396  25.070  1.00  0.060          H  
ATOM    107  HG1 THR A   9      -9.335 -47.745  26.003  1.00  0.060          H  
ATOM    108 1HG2 THR A   9     -10.367 -48.172  22.807  1.00  0.060          H  
ATOM    109 2HG2 THR A   9     -11.958 -47.396  22.952  1.00  0.060          H  
ATOM    110 3HG2 THR A   9     -10.485 -46.414  22.901  1.00  0.060          H  
ATOM    111  N   GLU A  10     -12.232 -47.493  27.448  1.00  0.070          N  
ATOM    112  CA  GLU A  10     -12.288 -47.854  28.875  1.00  0.070          C  
ATOM    113  C   GLU A  10     -12.059 -49.363  29.109  1.00  0.070          C  
ATOM    114  O   GLU A  10     -12.798 -49.985  29.875  1.00  0.060          O  
ATOM    115  CB  GLU A  10     -13.656 -47.467  29.464  1.00  0.100          C  
ATOM    116  CG  GLU A  10     -13.988 -45.980  29.401  1.00  0.100          C  
ATOM    117  CD  GLU A  10     -15.306 -45.627  30.061  1.00  0.100          C  
ATOM    118  OE1 GLU A  10     -16.328 -46.104  29.635  1.00  0.100          O  
ATOM    119  OE2 GLU A  10     -15.269 -44.882  31.020  1.00  0.100          O  
ATOM    120  H   GLU A  10     -12.718 -48.091  26.794  1.00  0.080          H  
ATOM    121  HA  GLU A  10     -11.500 -47.313  29.400  1.00  0.080          H  
ATOM    122 1HB  GLU A  10     -14.443 -48.007  28.936  1.00  0.120          H  
ATOM    123 2HB  GLU A  10     -13.700 -47.769  30.510  1.00  0.120          H  
ATOM    124 1HG  GLU A  10     -13.185 -45.420  29.881  1.00  0.120          H  
ATOM    125 2HG  GLU A  10     -14.029 -45.673  28.359  1.00  0.120          H  
ATOM    126  N   ASN A  11     -11.100 -49.962  28.396  1.00  0.070          N  
ATOM    127  CA  ASN A  11     -10.862 -51.406  28.450  1.00  0.080          C  
ATOM    128  C   ASN A  11      -9.710 -51.889  29.353  1.00  0.080          C  
ATOM    129  O   ASN A  11      -9.540 -53.112  29.516  1.00  0.080          O  
ATOM    130  CB  ASN A  11     -10.601 -51.902  27.037  1.00  0.110          C  
ATOM    131  CG  ASN A  11     -11.798 -51.807  26.135  1.00  0.110          C  
ATOM    132  OD1 ASN A  11     -12.953 -51.949  26.558  1.00  0.110          O  
ATOM    133  ND2 ASN A  11     -11.542 -51.568  24.871  1.00  0.110          N  
ATOM    134  H   ASN A  11     -10.467 -49.391  27.836  1.00  0.080          H  
ATOM    135  HA  ASN A  11     -11.772 -51.876  28.824  1.00  0.100          H  
ATOM    136 1HB  ASN A  11      -9.795 -51.303  26.605  1.00  0.130          H  
ATOM    137 2HB  ASN A  11     -10.252 -52.926  27.058  1.00  0.130          H  
ATOM    138 1HD2 ASN A  11     -12.294 -51.496  24.213  1.00  0.130          H  
ATOM    139 2HD2 ASN A  11     -10.595 -51.465  24.562  1.00  0.130          H  
ATOM    140  N   LYS A  12      -8.957 -50.967  29.976  1.00  0.080          N  
ATOM    141  CA  LYS A  12      -7.815 -51.312  30.815  1.00  0.110          C  
ATOM    142  C   LYS A  12      -6.856 -52.237  30.069  1.00  0.110          C  
ATOM    143  O   LYS A  12      -6.330 -51.876  29.021  1.00  0.110          O  
ATOM    144  CB  LYS A  12      -8.283 -51.941  32.131  1.00  0.140          C  
ATOM    145  CG  LYS A  12      -9.174 -51.040  32.963  1.00  0.140          C  
ATOM    146  CD  LYS A  12      -9.543 -51.701  34.286  1.00  0.140          C  
ATOM    147  CE  LYS A  12     -10.471 -50.822  35.113  1.00  0.140          C  
ATOM    148  NZ  LYS A  12     -10.898 -51.497  36.378  1.00  0.140          N  
ATOM    149  H   LYS A  12      -9.096 -49.961  29.815  1.00  0.100          H  
ATOM    150  HA  LYS A  12      -7.277 -50.392  31.049  1.00  0.130          H  
ATOM    151 1HB  LYS A  12      -8.837 -52.858  31.937  1.00  0.170          H  
ATOM    152 2HB  LYS A  12      -7.415 -52.192  32.744  1.00  0.170          H  
ATOM    153 1HG  LYS A  12      -8.657 -50.097  33.154  1.00  0.170          H  
ATOM    154 2HG  LYS A  12     -10.086 -50.824  32.404  1.00  0.170          H  
ATOM    155 1HD  LYS A  12     -10.038 -52.654  34.088  1.00  0.170          H  
ATOM    156 2HD  LYS A  12      -8.635 -51.895  34.858  1.00  0.170          H  
ATOM    157 1HE  LYS A  12      -9.952 -49.897  35.364  1.00  0.170          H  
ATOM    158 2HE  LYS A  12     -11.356 -50.583  34.523  1.00  0.170          H  
ATOM    159 1HZ  LYS A  12     -11.511 -50.884  36.898  1.00  0.170          H  
ATOM    160 2HZ  LYS A  12     -11.390 -52.351  36.155  1.00  0.170          H  
ATOM    161 3HZ  LYS A  12     -10.088 -51.716  36.940  1.00  0.170          H  
ATOM    162  N   LEU A  13      -6.596 -53.423  30.609  1.00  0.120          N  
ATOM    163  CA  LEU A  13      -5.664 -54.336  29.964  1.00  0.120          C  
ATOM    164  C   LEU A  13      -6.330 -55.410  29.130  1.00  0.100          C  
ATOM    165  O   LEU A  13      -5.658 -56.348  28.692  1.00  0.110          O  
ATOM    166  CB  LEU A  13      -4.766 -54.990  31.012  1.00  0.170          C  
ATOM    167  CG  LEU A  13      -3.867 -54.042  31.818  1.00  0.170          C  
ATOM    168  CD1 LEU A  13      -3.129 -54.843  32.861  1.00  0.170          C  
ATOM    169  CD2 LEU A  13      -2.875 -53.347  30.895  1.00  0.170          C  
ATOM    170  H   LEU A  13      -7.046 -53.706  31.464  1.00  0.140          H  
ATOM    171  HA  LEU A  13      -5.054 -53.766  29.274  1.00  0.140          H  
ATOM    172 1HB  LEU A  13      -5.399 -55.523  31.717  1.00  0.200          H  
ATOM    173 2HB  LEU A  13      -4.130 -55.713  30.518  1.00  0.200          H  
ATOM    174  HG  LEU A  13      -4.481 -53.295  32.325  1.00  0.200          H  
ATOM    175 1HD1 LEU A  13      -2.508 -54.184  33.449  1.00  0.200          H  
ATOM    176 2HD1 LEU A  13      -3.847 -55.332  33.517  1.00  0.200          H  
ATOM    177 3HD1 LEU A  13      -2.508 -55.595  32.374  1.00  0.200          H  
ATOM    178 1HD2 LEU A  13      -2.253 -52.697  31.470  1.00  0.200          H  
ATOM    179 2HD2 LEU A  13      -2.260 -54.093  30.401  1.00  0.200          H  
ATOM    180 3HD2 LEU A  13      -3.378 -52.757  30.149  1.00  0.200          H  
ATOM    181  N   SER A  14      -7.643 -55.332  28.955  1.00  0.080          N  
ATOM    182  CA  SER A  14      -8.292 -56.333  28.137  1.00  0.080          C  
ATOM    183  C   SER A  14      -7.997 -55.998  26.683  1.00  0.070          C  
ATOM    184  O   SER A  14      -7.640 -54.861  26.350  1.00  0.050          O  
ATOM    185  CB  SER A  14      -9.783 -56.388  28.410  1.00  0.110          C  
ATOM    186  OG  SER A  14     -10.419 -55.229  27.980  1.00  0.110          O  
ATOM    187  H   SER A  14      -8.179 -54.546  29.328  1.00  0.100          H  
ATOM    188  HA  SER A  14      -7.864 -57.311  28.359  1.00  0.100          H  
ATOM    189 1HB  SER A  14     -10.209 -57.247  27.897  1.00  0.130          H  
ATOM    190 2HB  SER A  14      -9.954 -56.523  29.476  1.00  0.130          H  
ATOM    191  HG  SER A  14     -10.181 -54.537  28.635  1.00  0.130          H  
ATOM    192  N   SER A  15      -8.166 -56.975  25.807  1.00  0.070          N  
ATOM    193  CA  SER A  15      -7.925 -56.778  24.385  1.00  0.070          C  
ATOM    194  C   SER A  15      -8.608 -57.863  23.574  1.00  0.090          C  
ATOM    195  O   SER A  15      -9.074 -58.864  24.129  1.00  0.100          O  
ATOM    196  CB  SER A  15      -6.424 -56.740  24.110  1.00  0.100          C  
ATOM    197  OG  SER A  15      -5.802 -57.974  24.358  1.00  0.100          O  
ATOM    198  H   SER A  15      -8.452 -57.886  26.130  1.00  0.080          H  
ATOM    199  HA  SER A  15      -8.351 -55.818  24.088  1.00  0.080          H  
ATOM    200 1HB  SER A  15      -6.257 -56.466  23.077  1.00  0.120          H  
ATOM    201 2HB  SER A  15      -5.957 -55.969  24.721  1.00  0.120          H  
ATOM    202  HG  SER A  15      -4.845 -57.811  24.259  1.00  0.120          H  
ATOM    203  N   LEU A  16      -8.671 -57.671  22.264  1.00  0.080          N  
ATOM    204  CA  LEU A  16      -9.239 -58.677  21.389  1.00  0.090          C  
ATOM    205  C   LEU A  16      -8.227 -59.795  21.213  1.00  0.110          C  
ATOM    206  O   LEU A  16      -7.030 -59.543  21.082  1.00  0.150          O  
ATOM    207  CB  LEU A  16      -9.571 -58.050  20.027  1.00  0.120          C  
ATOM    208  CG  LEU A  16     -10.619 -56.896  20.030  1.00  0.120          C  
ATOM    209  CD1 LEU A  16     -10.696 -56.308  18.635  1.00  0.120          C  
ATOM    210  CD2 LEU A  16     -11.991 -57.416  20.470  1.00  0.120          C  
ATOM    211  H   LEU A  16      -8.295 -56.806  21.873  1.00  0.100          H  
ATOM    212  HA  LEU A  16     -10.129 -59.095  21.849  1.00  0.110          H  
ATOM    213 1HB  LEU A  16      -8.652 -57.660  19.592  1.00  0.150          H  
ATOM    214 2HB  LEU A  16      -9.942 -58.831  19.368  1.00  0.150          H  
ATOM    215  HG  LEU A  16     -10.293 -56.110  20.712  1.00  0.150          H  
ATOM    216 1HD1 LEU A  16     -11.411 -55.488  18.621  1.00  0.150          H  
ATOM    217 2HD1 LEU A  16      -9.723 -55.936  18.347  1.00  0.150          H  
ATOM    218 3HD1 LEU A  16     -11.015 -57.078  17.938  1.00  0.150          H  
ATOM    219 1HD2 LEU A  16     -12.704 -56.592  20.458  1.00  0.150          H  
ATOM    220 2HD2 LEU A  16     -12.328 -58.195  19.786  1.00  0.150          H  
ATOM    221 3HD2 LEU A  16     -11.938 -57.817  21.478  1.00  0.150          H  
ATOM    222  N   SER A  17      -8.711 -61.042  21.141  1.00  0.110          N  
ATOM    223  CA  SER A  17      -7.835 -62.198  20.916  1.00  0.140          C  
ATOM    224  C   SER A  17      -7.162 -62.158  19.548  1.00  0.130          C  
ATOM    225  O   SER A  17      -6.121 -62.783  19.319  1.00  0.160          O  
ATOM    226  CB  SER A  17      -8.643 -63.469  21.046  1.00  0.180          C  
ATOM    227  OG  SER A  17      -9.598 -63.552  20.022  1.00  0.180          O  
ATOM    228  H   SER A  17      -9.701 -61.205  21.265  1.00  0.130          H  
ATOM    229  HA  SER A  17      -7.058 -62.190  21.682  1.00  0.170          H  
ATOM    230 1HB  SER A  17      -7.976 -64.329  20.997  1.00  0.220          H  
ATOM    231 2HB  SER A  17      -9.138 -63.490  22.015  1.00  0.220          H  
ATOM    232  HG  SER A  17     -10.043 -64.398  20.143  1.00  0.220          H  
ATOM    233  N   ASP A  18      -7.773 -61.415  18.643  1.00  0.090          N  
ATOM    234  CA  ASP A  18      -7.276 -61.198  17.308  1.00  0.090          C  
ATOM    235  C   ASP A  18      -6.443 -59.926  17.287  1.00  0.090          C  
ATOM    236  O   ASP A  18      -6.982 -58.816  17.371  1.00  0.080          O  
ATOM    237  CB  ASP A  18      -8.419 -61.157  16.297  1.00  0.130          C  
ATOM    238  CG  ASP A  18      -7.931 -60.947  14.849  1.00  0.130          C  
ATOM    239  OD1 ASP A  18      -6.865 -60.363  14.690  1.00  0.130          O  
ATOM    240  OD2 ASP A  18      -8.646 -61.285  13.920  1.00  0.130          O  
ATOM    241  H   ASP A  18      -8.627 -60.969  18.933  1.00  0.110          H  
ATOM    242  HA  ASP A  18      -6.627 -62.032  17.041  1.00  0.110          H  
ATOM    243 1HB  ASP A  18      -8.974 -62.093  16.345  1.00  0.150          H  
ATOM    244 2HB  ASP A  18      -9.107 -60.366  16.569  1.00  0.150          H  
ATOM    245  N   LEU A  19      -5.129 -60.100  17.233  1.00  0.120          N  
ATOM    246  CA  LEU A  19      -4.171 -59.007  17.288  1.00  0.130          C  
ATOM    247  C   LEU A  19      -4.283 -58.061  16.093  1.00  0.140          C  
ATOM    248  O   LEU A  19      -3.901 -56.888  16.201  1.00  0.200          O  
ATOM    249  CB  LEU A  19      -2.755 -59.581  17.393  1.00  0.180          C  
ATOM    250  CG  LEU A  19      -2.414 -60.314  18.733  1.00  0.180          C  
ATOM    251  CD1 LEU A  19      -1.078 -61.010  18.594  1.00  0.180          C  
ATOM    252  CD2 LEU A  19      -2.336 -59.297  19.892  1.00  0.180          C  
ATOM    253  H   LEU A  19      -4.792 -61.051  17.168  1.00  0.140          H  
ATOM    254  HA  LEU A  19      -4.386 -58.424  18.177  1.00  0.160          H  
ATOM    255 1HB  LEU A  19      -2.601 -60.283  16.574  1.00  0.210          H  
ATOM    256 2HB  LEU A  19      -2.041 -58.763  17.271  1.00  0.210          H  
ATOM    257  HG  LEU A  19      -3.180 -61.063  18.949  1.00  0.210          H  
ATOM    258 1HD1 LEU A  19      -0.837 -61.528  19.521  1.00  0.210          H  
ATOM    259 2HD1 LEU A  19      -1.120 -61.731  17.777  1.00  0.210          H  
ATOM    260 3HD1 LEU A  19      -0.309 -60.278  18.383  1.00  0.210          H  
ATOM    261 1HD2 LEU A  19      -2.088 -59.821  20.812  1.00  0.210          H  
ATOM    262 2HD2 LEU A  19      -1.562 -58.556  19.675  1.00  0.210          H  
ATOM    263 3HD2 LEU A  19      -3.284 -58.788  20.031  1.00  0.210          H  
ATOM    264  N   GLU A  20      -4.766 -58.557  14.941  1.00  0.170          N  
ATOM    265  CA  GLU A  20      -4.910 -57.699  13.773  1.00  0.170          C  
ATOM    266  C   GLU A  20      -6.066 -56.788  14.073  1.00  0.140          C  
ATOM    267  O   GLU A  20      -5.997 -55.573  13.864  1.00  0.130          O  
ATOM    268  CB  GLU A  20      -5.207 -58.517  12.501  1.00  0.240          C  
ATOM    269  CG  GLU A  20      -5.463 -57.697  11.211  1.00  0.240          C  
ATOM    270  CD  GLU A  20      -4.281 -56.956  10.635  1.00  0.240          C  
ATOM    271  OE1 GLU A  20      -3.195 -57.490  10.629  1.00  0.240          O  
ATOM    272  OE2 GLU A  20      -4.461 -55.835  10.193  1.00  0.240          O  
ATOM    273  H   GLU A  20      -5.129 -59.516  14.883  1.00  0.200          H  
ATOM    274  HA  GLU A  20      -4.011 -57.101  13.637  1.00  0.200          H  
ATOM    275 1HB  GLU A  20      -4.375 -59.191  12.308  1.00  0.290          H  
ATOM    276 2HB  GLU A  20      -6.089 -59.134  12.668  1.00  0.290          H  
ATOM    277 1HG  GLU A  20      -5.846 -58.375  10.451  1.00  0.290          H  
ATOM    278 2HG  GLU A  20      -6.248 -56.983  11.430  1.00  0.290          H  
ATOM    279  N   GLN A  21      -7.132 -57.374  14.612  1.00  0.110          N  
ATOM    280  CA  GLN A  21      -8.291 -56.568  14.944  1.00  0.090          C  
ATOM    281  C   GLN A  21      -7.966 -55.567  16.045  1.00  0.060          C  
ATOM    282  O   GLN A  21      -8.462 -54.443  15.999  1.00  0.050          O  
ATOM    283  CB  GLN A  21      -9.491 -57.411  15.355  1.00  0.130          C  
ATOM    284  CG  GLN A  21     -10.114 -58.206  14.235  1.00  0.130          C  
ATOM    285  CD  GLN A  21     -11.276 -59.059  14.723  1.00  0.130          C  
ATOM    286  OE1 GLN A  21     -12.213 -58.524  15.326  1.00  0.130          O  
ATOM    287  NE2 GLN A  21     -11.233 -60.363  14.477  1.00  0.130          N  
ATOM    288  H   GLN A  21      -7.118 -58.401  14.730  1.00  0.130          H  
ATOM    289  HA  GLN A  21      -8.575 -56.007  14.058  1.00  0.110          H  
ATOM    290 1HB  GLN A  21      -9.204 -58.085  16.153  1.00  0.160          H  
ATOM    291 2HB  GLN A  21     -10.260 -56.755  15.740  1.00  0.160          H  
ATOM    292 1HG  GLN A  21     -10.495 -57.510  13.493  1.00  0.160          H  
ATOM    293 2HG  GLN A  21      -9.366 -58.843  13.781  1.00  0.160          H  
ATOM    294 1HE2 GLN A  21     -11.973 -60.960  14.777  1.00  0.160          H  
ATOM    295 2HE2 GLN A  21     -10.419 -60.769  13.990  1.00  0.160          H  
ATOM    296  N   GLN A  22      -7.136 -55.949  17.030  1.00  0.050          N  
ATOM    297  CA  GLN A  22      -6.809 -55.012  18.102  1.00  0.020          C  
ATOM    298  C   GLN A  22      -6.014 -53.828  17.564  1.00  0.020          C  
ATOM    299  O   GLN A  22      -6.268 -52.682  17.956  1.00  0.010          O  
ATOM    300  CB  GLN A  22      -6.020 -55.699  19.215  1.00  0.040          C  
ATOM    301  CG  GLN A  22      -5.731 -54.805  20.424  1.00  0.040          C  
ATOM    302  CD  GLN A  22      -7.001 -54.328  21.129  1.00  0.040          C  
ATOM    303  OE1 GLN A  22      -7.918 -55.104  21.447  1.00  0.040          O  
ATOM    304  NE2 GLN A  22      -7.058 -53.029  21.402  1.00  0.040          N  
ATOM    305  H   GLN A  22      -6.780 -56.910  17.035  1.00  0.060          H  
ATOM    306  HA  GLN A  22      -7.738 -54.633  18.521  1.00  0.020          H  
ATOM    307 1HB  GLN A  22      -6.547 -56.591  19.549  1.00  0.050          H  
ATOM    308 2HB  GLN A  22      -5.059 -56.028  18.818  1.00  0.050          H  
ATOM    309 1HG  GLN A  22      -5.139 -55.372  21.132  1.00  0.050          H  
ATOM    310 2HG  GLN A  22      -5.164 -53.928  20.105  1.00  0.050          H  
ATOM    311 1HE2 GLN A  22      -7.853 -52.648  21.878  1.00  0.050          H  
ATOM    312 2HE2 GLN A  22      -6.296 -52.425  21.145  1.00  0.050          H  
ATOM    313  N   TYR A  23      -5.069 -54.087  16.659  1.00  0.030          N  
ATOM    314  CA  TYR A  23      -4.334 -53.002  16.028  1.00  0.030          C  
ATOM    315  C   TYR A  23      -5.278 -52.088  15.263  1.00  0.040          C  
ATOM    316  O   TYR A  23      -5.203 -50.856  15.383  1.00  0.040          O  
ATOM    317  CB  TYR A  23      -3.228 -53.497  15.113  1.00  0.040          C  
ATOM    318  CG  TYR A  23      -2.637 -52.358  14.328  1.00  0.040          C  
ATOM    319  CD1 TYR A  23      -1.759 -51.445  14.917  1.00  0.040          C  
ATOM    320  CD2 TYR A  23      -2.995 -52.218  12.998  1.00  0.040          C  
ATOM    321  CE1 TYR A  23      -1.252 -50.405  14.157  1.00  0.040          C  
ATOM    322  CE2 TYR A  23      -2.493 -51.191  12.253  1.00  0.040          C  
ATOM    323  CZ  TYR A  23      -1.624 -50.286  12.815  1.00  0.040          C  
ATOM    324  OH  TYR A  23      -1.129 -49.261  12.031  1.00  0.040          O  
ATOM    325  H   TYR A  23      -4.837 -55.056  16.409  1.00  0.040          H  
ATOM    326  HA  TYR A  23      -3.874 -52.407  16.814  1.00  0.040          H  
ATOM    327 1HB  TYR A  23      -2.437 -53.970  15.700  1.00  0.050          H  
ATOM    328 2HB  TYR A  23      -3.622 -54.244  14.417  1.00  0.050          H  
ATOM    329  HD1 TYR A  23      -1.475 -51.546  15.961  1.00  0.050          H  
ATOM    330  HD2 TYR A  23      -3.685 -52.934  12.542  1.00  0.050          H  
ATOM    331  HE1 TYR A  23      -0.567 -49.688  14.596  1.00  0.050          H  
ATOM    332  HE2 TYR A  23      -2.781 -51.090  11.207  1.00  0.050          H  
ATOM    333  HH  TYR A  23      -0.479 -48.729  12.540  1.00  0.050          H  
ATOM    334  N   ARG A  24      -6.136 -52.687  14.424  1.00  0.040          N  
ATOM    335  CA  ARG A  24      -7.070 -51.907  13.636  1.00  0.060          C  
ATOM    336  C   ARG A  24      -7.977 -51.097  14.549  1.00  0.080          C  
ATOM    337  O   ARG A  24      -8.323 -49.961  14.220  1.00  0.110          O  
ATOM    338  CB  ARG A  24      -7.923 -52.794  12.748  1.00  0.080          C  
ATOM    339  CG  ARG A  24      -7.190 -53.454  11.587  1.00  0.080          C  
ATOM    340  CD  ARG A  24      -8.096 -54.324  10.801  1.00  0.080          C  
ATOM    341  NE  ARG A  24      -7.387 -55.055   9.757  1.00  0.080          N  
ATOM    342  CZ  ARG A  24      -7.971 -55.784   8.774  1.00  0.080          C  
ATOM    343  NH1 ARG A  24      -9.290 -55.853   8.673  1.00  0.080          N  
ATOM    344  NH2 ARG A  24      -7.209 -56.433   7.908  1.00  0.080          N  
ATOM    345  H   ARG A  24      -6.132 -53.709  14.335  1.00  0.050          H  
ATOM    346  HA  ARG A  24      -6.501 -51.224  13.006  1.00  0.070          H  
ATOM    347 1HB  ARG A  24      -8.354 -53.589  13.354  1.00  0.090          H  
ATOM    348 2HB  ARG A  24      -8.747 -52.213  12.337  1.00  0.090          H  
ATOM    349 1HG  ARG A  24      -6.799 -52.684  10.925  1.00  0.090          H  
ATOM    350 2HG  ARG A  24      -6.364 -54.059  11.952  1.00  0.090          H  
ATOM    351 1HD  ARG A  24      -8.560 -55.050  11.471  1.00  0.090          H  
ATOM    352 2HD  ARG A  24      -8.861 -53.709  10.335  1.00  0.090          H  
ATOM    353  HE  ARG A  24      -6.351 -55.065   9.804  1.00  0.090          H  
ATOM    354 1HH1 ARG A  24      -9.876 -55.362   9.328  1.00  0.090          H  
ATOM    355 2HH1 ARG A  24      -9.714 -56.399   7.936  1.00  0.090          H  
ATOM    356 1HH2 ARG A  24      -6.195 -56.381   7.996  1.00  0.090          H  
ATOM    357 2HH2 ARG A  24      -7.626 -56.981   7.171  1.00  0.090          H  
ATOM    358  N   ALA A  25      -8.402 -51.678  15.677  1.00  0.080          N  
ATOM    359  CA  ALA A  25      -9.240 -50.956  16.611  1.00  0.080          C  
ATOM    360  C   ALA A  25      -8.504 -49.735  17.147  1.00  0.050          C  
ATOM    361  O   ALA A  25      -9.073 -48.644  17.193  1.00  0.060          O  
ATOM    362  CB  ALA A  25      -9.653 -51.858  17.760  1.00  0.110          C  
ATOM    363  H   ALA A  25      -8.162 -52.651  15.870  1.00  0.100          H  
ATOM    364  HA  ALA A  25     -10.130 -50.622  16.081  1.00  0.100          H  
ATOM    365 1HB  ALA A  25     -10.294 -51.313  18.436  1.00  0.130          H  
ATOM    366 2HB  ALA A  25     -10.186 -52.724  17.368  1.00  0.130          H  
ATOM    367 3HB  ALA A  25      -8.768 -52.195  18.293  1.00  0.130          H  
ATOM    368  N   LEU A  26      -7.208 -49.877  17.470  1.00  0.010          N  
ATOM    369  CA  LEU A  26      -6.454 -48.743  17.997  1.00  0.010          C  
ATOM    370  C   LEU A  26      -6.472 -47.610  16.962  1.00  0.040          C  
ATOM    371  O   LEU A  26      -6.647 -46.435  17.318  1.00  0.050          O  
ATOM    372  CB  LEU A  26      -4.988 -49.139  18.304  1.00  0.010          C  
ATOM    373  CG  LEU A  26      -4.085 -48.046  18.998  1.00  0.010          C  
ATOM    374  CD1 LEU A  26      -4.606 -47.743  20.375  1.00  0.010          C  
ATOM    375  CD2 LEU A  26      -2.653 -48.513  19.070  1.00  0.010          C  
ATOM    376  H   LEU A  26      -6.784 -50.813  17.447  1.00  0.010          H  
ATOM    377  HA  LEU A  26      -6.950 -48.403  18.899  1.00  0.010          H  
ATOM    378 1HB  LEU A  26      -5.000 -50.027  18.935  1.00  0.020          H  
ATOM    379 2HB  LEU A  26      -4.507 -49.409  17.363  1.00  0.020          H  
ATOM    380  HG  LEU A  26      -4.150 -47.131  18.430  1.00  0.020          H  
ATOM    381 1HD1 LEU A  26      -4.009 -46.966  20.837  1.00  0.020          H  
ATOM    382 2HD1 LEU A  26      -5.608 -47.416  20.310  1.00  0.020          H  
ATOM    383 3HD1 LEU A  26      -4.569 -48.640  20.991  1.00  0.020          H  
ATOM    384 1HD2 LEU A  26      -2.045 -47.740  19.530  1.00  0.020          H  
ATOM    385 2HD2 LEU A  26      -2.600 -49.409  19.661  1.00  0.020          H  
ATOM    386 3HD2 LEU A  26      -2.293 -48.717  18.070  1.00  0.020          H  
ATOM    387  N   ARG A  27      -6.284 -47.969  15.676  1.00  0.080          N  
ATOM    388  CA  ARG A  27      -6.340 -46.989  14.588  1.00  0.120          C  
ATOM    389  C   ARG A  27      -7.714 -46.322  14.542  1.00  0.110          C  
ATOM    390  O   ARG A  27      -7.834 -45.092  14.552  1.00  0.120          O  
ATOM    391  CB  ARG A  27      -6.114 -47.663  13.219  1.00  0.150          C  
ATOM    392  CG  ARG A  27      -4.707 -48.136  12.884  1.00  0.150          C  
ATOM    393  CD  ARG A  27      -3.854 -47.018  12.468  1.00  0.150          C  
ATOM    394  NE  ARG A  27      -4.209 -46.444  11.177  1.00  0.150          N  
ATOM    395  CZ  ARG A  27      -3.738 -46.837   9.966  1.00  0.150          C  
ATOM    396  NH1 ARG A  27      -2.865 -47.834   9.848  1.00  0.150          N  
ATOM    397  NH2 ARG A  27      -4.154 -46.191   8.877  1.00  0.150          N  
ATOM    398  H   ARG A  27      -6.080 -48.956  15.478  1.00  0.100          H  
ATOM    399  HA  ARG A  27      -5.591 -46.227  14.760  1.00  0.140          H  
ATOM    400 1HB  ARG A  27      -6.756 -48.515  13.120  1.00  0.180          H  
ATOM    401 2HB  ARG A  27      -6.407 -46.958  12.440  1.00  0.180          H  
ATOM    402 1HG  ARG A  27      -4.262 -48.597  13.768  1.00  0.180          H  
ATOM    403 2HG  ARG A  27      -4.747 -48.865  12.076  1.00  0.180          H  
ATOM    404 1HD  ARG A  27      -3.978 -46.235  13.185  1.00  0.180          H  
ATOM    405 2HD  ARG A  27      -2.822 -47.331  12.440  1.00  0.180          H  
ATOM    406  HE  ARG A  27      -4.901 -45.682  11.177  1.00  0.180          H  
ATOM    407 1HH1 ARG A  27      -2.508 -48.326  10.668  1.00  0.180          H  
ATOM    408 2HH1 ARG A  27      -2.527 -48.100   8.934  1.00  0.180          H  
ATOM    409 1HH2 ARG A  27      -4.800 -45.379   8.976  1.00  0.180          H  
ATOM    410 2HH2 ARG A  27      -3.817 -46.453   7.967  1.00  0.180          H  
ATOM    411  N   LYS A  28      -8.778 -47.130  14.602  1.00  0.110          N  
ATOM    412  CA  LYS A  28     -10.129 -46.587  14.550  1.00  0.140          C  
ATOM    413  C   LYS A  28     -10.415 -45.616  15.688  1.00  0.120          C  
ATOM    414  O   LYS A  28     -11.101 -44.611  15.481  1.00  0.140          O  
ATOM    415  CB  LYS A  28     -11.175 -47.703  14.566  1.00  0.180          C  
ATOM    416  CG  LYS A  28     -11.259 -48.521  13.280  1.00  0.180          C  
ATOM    417  CD  LYS A  28     -12.294 -49.636  13.402  1.00  0.180          C  
ATOM    418  CE  LYS A  28     -12.376 -50.468  12.128  1.00  0.180          C  
ATOM    419  NZ  LYS A  28     -13.373 -51.574  12.249  1.00  0.180          N  
ATOM    420  H   LYS A  28      -8.638 -48.145  14.621  1.00  0.130          H  
ATOM    421  HA  LYS A  28     -10.231 -46.036  13.616  1.00  0.170          H  
ATOM    422 1HB  LYS A  28     -10.953 -48.384  15.383  1.00  0.220          H  
ATOM    423 2HB  LYS A  28     -12.156 -47.273  14.761  1.00  0.220          H  
ATOM    424 1HG  LYS A  28     -11.539 -47.863  12.458  1.00  0.220          H  
ATOM    425 2HG  LYS A  28     -10.288 -48.950  13.056  1.00  0.220          H  
ATOM    426 1HD  LYS A  28     -12.019 -50.289  14.231  1.00  0.220          H  
ATOM    427 2HD  LYS A  28     -13.272 -49.205  13.609  1.00  0.220          H  
ATOM    428 1HE  LYS A  28     -12.661 -49.824  11.298  1.00  0.220          H  
ATOM    429 2HE  LYS A  28     -11.394 -50.899  11.921  1.00  0.220          H  
ATOM    430 1HZ  LYS A  28     -13.400 -52.102  11.388  1.00  0.220          H  
ATOM    431 2HZ  LYS A  28     -13.112 -52.186  13.010  1.00  0.220          H  
ATOM    432 3HZ  LYS A  28     -14.288 -51.186  12.431  1.00  0.220          H  
ATOM    433  N   TYR A  29      -9.893 -45.906  16.880  1.00  0.080          N  
ATOM    434  CA  TYR A  29     -10.127 -45.042  18.026  1.00  0.050          C  
ATOM    435  C   TYR A  29      -9.299 -43.760  18.061  1.00  0.040          C  
ATOM    436  O   TYR A  29      -9.829 -42.726  18.471  1.00  0.040          O  
ATOM    437  CB  TYR A  29      -9.881 -45.784  19.347  1.00  0.080          C  
ATOM    438  CG  TYR A  29     -10.927 -46.798  19.699  1.00  0.080          C  
ATOM    439  CD1 TYR A  29     -10.603 -48.142  19.753  1.00  0.080          C  
ATOM    440  CD2 TYR A  29     -12.224 -46.385  19.964  1.00  0.080          C  
ATOM    441  CE1 TYR A  29     -11.569 -49.070  20.069  1.00  0.080          C  
ATOM    442  CE2 TYR A  29     -13.189 -47.313  20.277  1.00  0.080          C  
ATOM    443  CZ  TYR A  29     -12.863 -48.653  20.329  1.00  0.080          C  
ATOM    444  OH  TYR A  29     -13.824 -49.582  20.644  1.00  0.080          O  
ATOM    445  H   TYR A  29      -9.386 -46.789  16.986  1.00  0.100          H  
ATOM    446  HA  TYR A  29     -11.171 -44.741  17.993  1.00  0.060          H  
ATOM    447 1HB  TYR A  29      -8.917 -46.298  19.287  1.00  0.100          H  
ATOM    448 2HB  TYR A  29      -9.816 -45.062  20.162  1.00  0.100          H  
ATOM    449  HD1 TYR A  29      -9.587 -48.466  19.554  1.00  0.100          H  
ATOM    450  HD2 TYR A  29     -12.481 -45.327  19.925  1.00  0.100          H  
ATOM    451  HE1 TYR A  29     -11.318 -50.125  20.118  1.00  0.100          H  
ATOM    452  HE2 TYR A  29     -14.209 -46.989  20.486  1.00  0.100          H  
ATOM    453  HH  TYR A  29     -14.664 -49.138  20.790  1.00  0.100          H  
ATOM    454  N   TYR A  30      -8.017 -43.796  17.660  1.00  0.050          N  
ATOM    455  CA  TYR A  30      -7.202 -42.584  17.807  1.00  0.040          C  
ATOM    456  C   TYR A  30      -6.643 -41.913  16.543  1.00  0.050          C  
ATOM    457  O   TYR A  30      -6.038 -40.843  16.656  1.00  0.050          O  
ATOM    458  CB  TYR A  30      -6.050 -42.885  18.745  1.00  0.060          C  
ATOM    459  CG  TYR A  30      -6.528 -43.368  20.066  1.00  0.060          C  
ATOM    460  CD1 TYR A  30      -6.429 -44.703  20.342  1.00  0.060          C  
ATOM    461  CD2 TYR A  30      -7.083 -42.512  20.986  1.00  0.060          C  
ATOM    462  CE1 TYR A  30      -6.869 -45.202  21.544  1.00  0.060          C  
ATOM    463  CE2 TYR A  30      -7.525 -43.017  22.187  1.00  0.060          C  
ATOM    464  CZ  TYR A  30      -7.410 -44.364  22.458  1.00  0.060          C  
ATOM    465  OH  TYR A  30      -7.825 -44.885  23.655  1.00  0.060          O  
ATOM    466  H   TYR A  30      -7.598 -44.681  17.355  1.00  0.060          H  
ATOM    467  HA  TYR A  30      -7.827 -41.834  18.288  1.00  0.050          H  
ATOM    468 1HB  TYR A  30      -5.418 -43.650  18.309  1.00  0.070          H  
ATOM    469 2HB  TYR A  30      -5.447 -41.989  18.898  1.00  0.070          H  
ATOM    470  HD1 TYR A  30      -5.998 -45.361  19.594  1.00  0.070          H  
ATOM    471  HD2 TYR A  30      -7.171 -41.450  20.764  1.00  0.070          H  
ATOM    472  HE1 TYR A  30      -6.792 -46.262  21.774  1.00  0.070          H  
ATOM    473  HE2 TYR A  30      -7.957 -42.365  22.918  1.00  0.070          H  
ATOM    474  HH  TYR A  30      -8.233 -44.177  24.199  1.00  0.070          H  
ATOM    475  N   GLU A  31      -6.731 -42.532  15.371  1.00  0.070          N  
ATOM    476  CA  GLU A  31      -6.150 -41.908  14.186  1.00  0.090          C  
ATOM    477  C   GLU A  31      -6.785 -40.542  13.941  1.00  0.080          C  
ATOM    478  O   GLU A  31      -8.009 -40.408  13.934  1.00  0.070          O  
ATOM    479  CB  GLU A  31      -6.312 -42.848  12.989  1.00  0.120          C  
ATOM    480  CG  GLU A  31      -5.696 -42.410  11.664  1.00  0.120          C  
ATOM    481  CD  GLU A  31      -5.830 -43.508  10.650  1.00  0.120          C  
ATOM    482  OE1 GLU A  31      -6.383 -44.507  11.010  1.00  0.120          O  
ATOM    483  OE2 GLU A  31      -5.348 -43.405   9.555  1.00  0.120          O  
ATOM    484  H   GLU A  31      -7.208 -43.433  15.264  1.00  0.080          H  
ATOM    485  HA  GLU A  31      -5.088 -41.746  14.355  1.00  0.110          H  
ATOM    486 1HB  GLU A  31      -5.870 -43.814  13.245  1.00  0.140          H  
ATOM    487 2HB  GLU A  31      -7.375 -43.020  12.816  1.00  0.140          H  
ATOM    488 1HG  GLU A  31      -6.219 -41.532  11.304  1.00  0.140          H  
ATOM    489 2HG  GLU A  31      -4.655 -42.154  11.798  1.00  0.140          H  
ATOM    490  N   ASN A  32      -5.934 -39.537  13.735  1.00  0.100          N  
ATOM    491  CA  ASN A  32      -6.282 -38.139  13.487  1.00  0.100          C  
ATOM    492  C   ASN A  32      -7.036 -37.466  14.640  1.00  0.090          C  
ATOM    493  O   ASN A  32      -7.696 -36.441  14.434  1.00  0.170          O  
ATOM    494  CB  ASN A  32      -7.071 -38.010  12.197  1.00  0.140          C  
ATOM    495  CG  ASN A  32      -6.290 -38.480  11.008  1.00  0.140          C  
ATOM    496  OD1 ASN A  32      -5.068 -38.292  10.924  1.00  0.140          O  
ATOM    497  ND2 ASN A  32      -6.974 -39.090  10.076  1.00  0.140          N  
ATOM    498  H   ASN A  32      -4.945 -39.745  13.768  1.00  0.120          H  
ATOM    499  HA  ASN A  32      -5.349 -37.587  13.367  1.00  0.120          H  
ATOM    500 1HB  ASN A  32      -7.998 -38.574  12.260  1.00  0.170          H  
ATOM    501 2HB  ASN A  32      -7.339 -36.966  12.042  1.00  0.170          H  
ATOM    502 1HD2 ASN A  32      -6.512 -39.433   9.257  1.00  0.170          H  
ATOM    503 2HD2 ASN A  32      -7.960 -39.222  10.185  1.00  0.170          H  
ATOM    504  N   CYS A  33      -6.868 -37.999  15.850  1.00  0.080          N  
ATOM    505  CA  CYS A  33      -7.428 -37.448  17.079  1.00  0.060          C  
ATOM    506  C   CYS A  33      -6.419 -36.493  17.710  1.00  0.100          C  
ATOM    507  O   CYS A  33      -5.229 -36.794  17.731  1.00  0.170          O  
ATOM    508  CB  CYS A  33      -7.755 -38.589  18.055  1.00  0.090          C  
ATOM    509  SG  CYS A  33      -8.461 -38.075  19.608  1.00  0.090          S  
ATOM    510  H   CYS A  33      -6.344 -38.879  15.925  1.00  0.100          H  
ATOM    511  HA  CYS A  33      -8.342 -36.901  16.847  1.00  0.070          H  
ATOM    512 1HB  CYS A  33      -8.442 -39.286  17.575  1.00  0.110          H  
ATOM    513 2HB  CYS A  33      -6.842 -39.138  18.277  1.00  0.110          H  
ATOM    514  N   GLU A  34      -6.854 -35.298  18.115  1.00  0.070          N  
ATOM    515  CA  GLU A  34      -5.976 -34.332  18.768  1.00  0.090          C  
ATOM    516  C   GLU A  34      -6.145 -34.445  20.276  1.00  0.100          C  
ATOM    517  O   GLU A  34      -5.178 -34.446  21.059  1.00  0.110          O  
ATOM    518  CB  GLU A  34      -6.305 -32.905  18.327  1.00  0.120          C  
ATOM    519  CG  GLU A  34      -5.362 -31.865  18.889  1.00  0.120          C  
ATOM    520  CD  GLU A  34      -5.659 -30.486  18.404  1.00  0.120          C  
ATOM    521  OE1 GLU A  34      -6.759 -30.029  18.616  1.00  0.120          O  
ATOM    522  OE2 GLU A  34      -4.790 -29.872  17.832  1.00  0.120          O  
ATOM    523  H   GLU A  34      -7.843 -35.065  18.046  1.00  0.080          H  
ATOM    524  HA  GLU A  34      -4.949 -34.556  18.514  1.00  0.110          H  
ATOM    525 1HB  GLU A  34      -6.268 -32.843  17.241  1.00  0.140          H  
ATOM    526 2HB  GLU A  34      -7.319 -32.649  18.637  1.00  0.140          H  
ATOM    527 1HG  GLU A  34      -5.403 -31.877  19.977  1.00  0.140          H  
ATOM    528 2HG  GLU A  34      -4.361 -32.154  18.584  1.00  0.140          H  
ATOM    529  N   VAL A  35      -7.407 -34.522  20.674  1.00  0.080          N  
ATOM    530  CA  VAL A  35      -7.773 -34.582  22.066  1.00  0.090          C  
ATOM    531  C   VAL A  35      -8.541 -35.847  22.333  1.00  0.090          C  
ATOM    532  O   VAL A  35      -9.523 -36.126  21.643  1.00  0.090          O  
ATOM    533  CB  VAL A  35      -8.677 -33.399  22.451  1.00  0.120          C  
ATOM    534  CG1 VAL A  35      -9.074 -33.483  23.947  1.00  0.120          C  
ATOM    535  CG2 VAL A  35      -7.985 -32.081  22.119  1.00  0.120          C  
ATOM    536  H   VAL A  35      -8.145 -34.523  19.966  1.00  0.100          H  
ATOM    537  HA  VAL A  35      -6.873 -34.566  22.671  1.00  0.110          H  
ATOM    538  HB  VAL A  35      -9.571 -33.476  21.892  1.00  0.150          H  
ATOM    539 1HG1 VAL A  35      -9.733 -32.655  24.193  1.00  0.150          H  
ATOM    540 2HG1 VAL A  35      -9.594 -34.414  24.159  1.00  0.150          H  
ATOM    541 3HG1 VAL A  35      -8.173 -33.423  24.567  1.00  0.150          H  
ATOM    542 1HG2 VAL A  35      -8.644 -31.254  22.370  1.00  0.150          H  
ATOM    543 2HG2 VAL A  35      -7.065 -31.998  22.690  1.00  0.150          H  
ATOM    544 3HG2 VAL A  35      -7.755 -32.040  21.057  1.00  0.150          H  
ATOM    545  N   VAL A  36      -8.097 -36.606  23.318  1.00  0.080          N  
ATOM    546  CA  VAL A  36      -8.816 -37.808  23.665  1.00  0.070          C  
ATOM    547  C   VAL A  36      -9.716 -37.460  24.843  1.00  0.080          C  
ATOM    548  O   VAL A  36      -9.250 -37.203  25.960  1.00  0.090          O  
ATOM    549  CB  VAL A  36      -7.857 -38.950  24.070  1.00  0.100          C  
ATOM    550  CG1 VAL A  36      -8.663 -40.187  24.415  1.00  0.100          C  
ATOM    551  CG2 VAL A  36      -6.845 -39.220  22.959  1.00  0.100          C  
ATOM    552  H   VAL A  36      -7.253 -36.310  23.814  1.00  0.100          H  
ATOM    553  HA  VAL A  36      -9.433 -38.127  22.824  1.00  0.080          H  
ATOM    554  HB  VAL A  36      -7.333 -38.667  24.958  1.00  0.120          H  
ATOM    555 1HG1 VAL A  36      -7.990 -40.973  24.727  1.00  0.120          H  
ATOM    556 2HG1 VAL A  36      -9.348 -39.973  25.213  1.00  0.120          H  
ATOM    557 3HG1 VAL A  36      -9.225 -40.505  23.537  1.00  0.120          H  
ATOM    558 1HG2 VAL A  36      -6.169 -40.015  23.262  1.00  0.120          H  
ATOM    559 2HG2 VAL A  36      -7.361 -39.511  22.067  1.00  0.120          H  
ATOM    560 3HG2 VAL A  36      -6.273 -38.317  22.761  1.00  0.120          H  
ATOM    561  N   MET A  37     -11.019 -37.477  24.634  1.00  0.080          N  
ATOM    562  CA  MET A  37     -11.962 -37.132  25.687  1.00  0.090          C  
ATOM    563  C   MET A  37     -12.319 -38.417  26.414  1.00  0.090          C  
ATOM    564  O   MET A  37     -13.469 -38.855  26.432  1.00  0.090          O  
ATOM    565  CB  MET A  37     -13.184 -36.466  25.074  1.00  0.120          C  
ATOM    566  CG  MET A  37     -14.168 -35.860  26.052  1.00  0.120          C  
ATOM    567  SD  MET A  37     -13.418 -34.526  27.034  1.00  0.120          S  
ATOM    568  CE  MET A  37     -13.085 -33.233  25.824  1.00  0.120          C  
ATOM    569  H   MET A  37     -11.362 -37.736  23.717  1.00  0.100          H  
ATOM    570  HA  MET A  37     -11.494 -36.453  26.387  1.00  0.110          H  
ATOM    571 1HB  MET A  37     -12.860 -35.707  24.405  1.00  0.150          H  
ATOM    572 2HB  MET A  37     -13.724 -37.205  24.475  1.00  0.150          H  
ATOM    573 1HG  MET A  37     -15.013 -35.452  25.503  1.00  0.150          H  
ATOM    574 2HG  MET A  37     -14.544 -36.621  26.735  1.00  0.150          H  
ATOM    575 1HE  MET A  37     -12.643 -32.375  26.329  1.00  0.150          H  
ATOM    576 2HE  MET A  37     -12.389 -33.593  25.070  1.00  0.150          H  
ATOM    577 3HE  MET A  37     -14.017 -32.930  25.345  1.00  0.150          H  
ATOM    578  N   GLY A  38     -11.305 -38.976  27.045  1.00  0.090          N  
ATOM    579  CA  GLY A  38     -11.340 -40.268  27.692  1.00  0.090          C  
ATOM    580  C   GLY A  38      -9.913 -40.766  27.832  1.00  0.080          C  
ATOM    581  O   GLY A  38      -8.984 -39.965  27.992  1.00  0.080          O  
ATOM    582  H   GLY A  38     -10.433 -38.459  26.971  1.00  0.110          H  
ATOM    583 1HA  GLY A  38     -11.814 -40.188  28.669  1.00  0.110          H  
ATOM    584 2HA  GLY A  38     -11.924 -40.968  27.092  1.00  0.110          H  
ATOM    585  N   ASN A  39      -9.736 -42.083  27.844  1.00  0.080          N  
ATOM    586  CA  ASN A  39      -8.401 -42.627  28.067  1.00  0.070          C  
ATOM    587  C   ASN A  39      -7.712 -43.006  26.753  1.00  0.060          C  
ATOM    588  O   ASN A  39      -8.356 -43.397  25.760  1.00  0.050          O  
ATOM    589  CB  ASN A  39      -8.494 -43.840  28.944  1.00  0.100          C  
ATOM    590  CG  ASN A  39      -9.240 -43.582  30.193  1.00  0.100          C  
ATOM    591  OD1 ASN A  39      -8.947 -42.737  31.067  1.00  0.100          O  
ATOM    592  ND2 ASN A  39     -10.306 -44.338  30.280  1.00  0.100          N  
ATOM    593  H   ASN A  39     -10.536 -42.692  27.702  1.00  0.100          H  
ATOM    594  HA  ASN A  39      -7.781 -41.873  28.558  1.00  0.080          H  
ATOM    595 1HB  ASN A  39      -8.942 -44.656  28.410  1.00  0.120          H  
ATOM    596 2HB  ASN A  39      -7.484 -44.156  29.212  1.00  0.120          H  
ATOM    597 1HD2 ASN A  39     -10.920 -44.271  31.060  1.00  0.120          H  
ATOM    598 2HD2 ASN A  39     -10.515 -44.983  29.509  1.00  0.120          H  
ATOM    599  N   LEU A  40      -6.387 -42.954  26.775  1.00  0.060          N  
ATOM    600  CA  LEU A  40      -5.554 -43.384  25.668  1.00  0.050          C  
ATOM    601  C   LEU A  40      -4.986 -44.741  26.027  1.00  0.050          C  
ATOM    602  O   LEU A  40      -4.029 -44.828  26.800  1.00  0.050          O  
ATOM    603  CB  LEU A  40      -4.458 -42.339  25.412  1.00  0.070          C  
ATOM    604  CG  LEU A  40      -3.378 -42.622  24.320  1.00  0.070          C  
ATOM    605  CD1 LEU A  40      -4.003 -42.826  22.955  1.00  0.070          C  
ATOM    606  CD2 LEU A  40      -2.436 -41.428  24.267  1.00  0.070          C  
ATOM    607  H   LEU A  40      -5.934 -42.656  27.645  1.00  0.070          H  
ATOM    608  HA  LEU A  40      -6.164 -43.474  24.785  1.00  0.060          H  
ATOM    609 1HB  LEU A  40      -4.948 -41.403  25.156  1.00  0.090          H  
ATOM    610 2HB  LEU A  40      -3.942 -42.199  26.336  1.00  0.090          H  
ATOM    611  HG  LEU A  40      -2.818 -43.522  24.586  1.00  0.090          H  
ATOM    612 1HD1 LEU A  40      -3.220 -43.009  22.228  1.00  0.090          H  
ATOM    613 2HD1 LEU A  40      -4.662 -43.682  22.982  1.00  0.090          H  
ATOM    614 3HD1 LEU A  40      -4.562 -41.939  22.669  1.00  0.090          H  
ATOM    615 1HD2 LEU A  40      -1.681 -41.617  23.529  1.00  0.090          H  
ATOM    616 2HD2 LEU A  40      -2.990 -40.540  23.995  1.00  0.090          H  
ATOM    617 3HD2 LEU A  40      -1.964 -41.276  25.232  1.00  0.090          H  
ATOM    618  N   GLU A  41      -5.595 -45.799  25.498  1.00  0.050          N  
ATOM    619  CA  GLU A  41      -5.202 -47.153  25.879  1.00  0.050          C  
ATOM    620  C   GLU A  41      -4.568 -47.914  24.725  1.00  0.040          C  
ATOM    621  O   GLU A  41      -5.228 -48.285  23.750  1.00  0.040          O  
ATOM    622  CB  GLU A  41      -6.403 -47.914  26.445  1.00  0.070          C  
ATOM    623  CG  GLU A  41      -6.997 -47.305  27.763  1.00  0.070          C  
ATOM    624  CD  GLU A  41      -8.209 -48.074  28.295  1.00  0.070          C  
ATOM    625  OE1 GLU A  41      -8.965 -48.554  27.479  1.00  0.070          O  
ATOM    626  OE2 GLU A  41      -8.384 -48.191  29.503  1.00  0.070          O  
ATOM    627  H   GLU A  41      -6.370 -45.653  24.845  1.00  0.060          H  
ATOM    628  HA  GLU A  41      -4.453 -47.089  26.667  1.00  0.060          H  
ATOM    629 1HB  GLU A  41      -7.175 -47.958  25.698  1.00  0.080          H  
ATOM    630 2HB  GLU A  41      -6.105 -48.942  26.664  1.00  0.080          H  
ATOM    631 1HG  GLU A  41      -6.229 -47.287  28.520  1.00  0.080          H  
ATOM    632 2HG  GLU A  41      -7.290 -46.277  27.561  1.00  0.080          H  
ATOM    633  N   ILE A  42      -3.264 -48.110  24.837  1.00  0.040          N  
ATOM    634  CA  ILE A  42      -2.471 -48.754  23.812  1.00  0.040          C  
ATOM    635  C   ILE A  42      -2.016 -50.084  24.388  1.00  0.050          C  
ATOM    636  O   ILE A  42      -1.021 -50.134  25.124  1.00  0.050          O  
ATOM    637  CB  ILE A  42      -1.243 -47.859  23.500  1.00  0.060          C  
ATOM    638  CG1 ILE A  42      -1.732 -46.422  23.061  1.00  0.060          C  
ATOM    639  CG2 ILE A  42      -0.376 -48.518  22.390  1.00  0.060          C  
ATOM    640  CD1 ILE A  42      -0.654 -45.361  23.037  1.00  0.060          C  
ATOM    641  H   ILE A  42      -2.801 -47.802  25.698  1.00  0.050          H  
ATOM    642  HA  ILE A  42      -3.071 -48.925  22.922  1.00  0.050          H  
ATOM    643  HB  ILE A  42      -0.650 -47.742  24.405  1.00  0.070          H  
ATOM    644 1HG1 ILE A  42      -2.148 -46.492  22.067  1.00  0.070          H  
ATOM    645 2HG1 ILE A  42      -2.511 -46.081  23.739  1.00  0.070          H  
ATOM    646 1HG2 ILE A  42       0.494 -47.908  22.177  1.00  0.070          H  
ATOM    647 2HG2 ILE A  42      -0.045 -49.496  22.710  1.00  0.070          H  
ATOM    648 3HG2 ILE A  42      -0.965 -48.626  21.490  1.00  0.070          H  
ATOM    649 1HD1 ILE A  42      -1.087 -44.413  22.721  1.00  0.070          H  
ATOM    650 2HD1 ILE A  42      -0.239 -45.246  24.033  1.00  0.070          H  
ATOM    651 3HD1 ILE A  42       0.134 -45.640  22.355  1.00  0.070          H  
ATOM    652  N   THR A  43      -2.715 -51.164  24.051  1.00  0.050          N  
ATOM    653  CA  THR A  43      -2.336 -52.445  24.619  1.00  0.060          C  
ATOM    654  C   THR A  43      -2.295 -53.543  23.572  1.00  0.060          C  
ATOM    655  O   THR A  43      -2.981 -53.485  22.549  1.00  0.050          O  
ATOM    656  CB  THR A  43      -3.284 -52.872  25.779  1.00  0.080          C  
ATOM    657  OG1 THR A  43      -4.613 -53.065  25.261  1.00  0.080          O  
ATOM    658  CG2 THR A  43      -3.311 -51.791  26.910  1.00  0.080          C  
ATOM    659  H   THR A  43      -3.518 -51.089  23.441  1.00  0.060          H  
ATOM    660  HA  THR A  43      -1.336 -52.348  25.011  1.00  0.070          H  
ATOM    661  HB  THR A  43      -2.924 -53.813  26.199  1.00  0.100          H  
ATOM    662  HG1 THR A  43      -5.168 -53.519  25.920  1.00  0.100          H  
ATOM    663 1HG2 THR A  43      -3.970 -52.117  27.712  1.00  0.100          H  
ATOM    664 2HG2 THR A  43      -2.305 -51.654  27.299  1.00  0.100          H  
ATOM    665 3HG2 THR A  43      -3.677 -50.846  26.520  1.00  0.100          H  
ATOM    666  N   SER A  44      -1.515 -54.575  23.875  1.00  0.080          N  
ATOM    667  CA  SER A  44      -1.381 -55.777  23.037  1.00  0.090          C  
ATOM    668  C   SER A  44      -1.027 -55.477  21.562  1.00  0.080          C  
ATOM    669  O   SER A  44      -1.573 -56.104  20.653  1.00  0.080          O  
ATOM    670  CB  SER A  44      -2.678 -56.585  23.066  1.00  0.120          C  
ATOM    671  OG  SER A  44      -2.995 -57.021  24.362  1.00  0.120          O  
ATOM    672  H   SER A  44      -0.970 -54.477  24.741  1.00  0.100          H  
ATOM    673  HA  SER A  44      -0.580 -56.387  23.458  1.00  0.110          H  
ATOM    674 1HB  SER A  44      -3.492 -55.986  22.677  1.00  0.150          H  
ATOM    675 2HB  SER A  44      -2.575 -57.448  22.413  1.00  0.150          H  
ATOM    676  HG  SER A  44      -3.191 -56.217  24.857  1.00  0.150          H  
ATOM    677  N   ILE A  45      -0.093 -54.552  21.329  1.00  0.070          N  
ATOM    678  CA  ILE A  45       0.363 -54.193  19.982  1.00  0.070          C  
ATOM    679  C   ILE A  45       1.649 -54.919  19.580  1.00  0.090          C  
ATOM    680  O   ILE A  45       2.651 -54.904  20.300  1.00  0.110          O  
ATOM    681  CB  ILE A  45       0.558 -52.660  19.850  1.00  0.100          C  
ATOM    682  CG1 ILE A  45      -0.784 -51.894  20.199  1.00  0.100          C  
ATOM    683  CG2 ILE A  45       1.094 -52.277  18.456  1.00  0.100          C  
ATOM    684  CD1 ILE A  45      -2.026 -52.251  19.335  1.00  0.100          C  
ATOM    685  H   ILE A  45       0.290 -54.051  22.127  1.00  0.080          H  
ATOM    686  HA  ILE A  45      -0.399 -54.500  19.271  1.00  0.080          H  
ATOM    687  HB  ILE A  45       1.291 -52.343  20.588  1.00  0.120          H  
ATOM    688 1HG1 ILE A  45      -1.031 -52.100  21.239  1.00  0.120          H  
ATOM    689 2HG1 ILE A  45      -0.596 -50.827  20.098  1.00  0.120          H  
ATOM    690 1HG2 ILE A  45       1.251 -51.220  18.416  1.00  0.120          H  
ATOM    691 2HG2 ILE A  45       2.046 -52.770  18.267  1.00  0.120          H  
ATOM    692 3HG2 ILE A  45       0.386 -52.567  17.688  1.00  0.120          H  
ATOM    693 1HD1 ILE A  45      -2.880 -51.673  19.671  1.00  0.120          H  
ATOM    694 2HD1 ILE A  45      -1.835 -52.029  18.293  1.00  0.120          H  
ATOM    695 3HD1 ILE A  45      -2.269 -53.306  19.445  1.00  0.120          H  
ATOM    696  N   GLU A  46       1.606 -55.536  18.403  1.00  0.090          N  
ATOM    697  CA  GLU A  46       2.715 -56.297  17.832  1.00  0.110          C  
ATOM    698  C   GLU A  46       3.899 -55.420  17.407  1.00  0.110          C  
ATOM    699  O   GLU A  46       3.754 -54.244  17.050  1.00  0.120          O  
ATOM    700  CB  GLU A  46       2.204 -57.130  16.662  1.00  0.150          C  
ATOM    701  CG  GLU A  46       1.273 -58.245  17.067  1.00  0.150          C  
ATOM    702  CD  GLU A  46       0.681 -58.945  15.895  1.00  0.150          C  
ATOM    703  OE1 GLU A  46       0.758 -60.147  15.817  1.00  0.150          O  
ATOM    704  OE2 GLU A  46       0.148 -58.255  15.053  1.00  0.150          O  
ATOM    705  H   GLU A  46       0.731 -55.497  17.895  1.00  0.110          H  
ATOM    706  HA  GLU A  46       3.077 -56.987  18.596  1.00  0.130          H  
ATOM    707 1HB  GLU A  46       1.672 -56.510  15.974  1.00  0.180          H  
ATOM    708 2HB  GLU A  46       3.049 -57.568  16.128  1.00  0.180          H  
ATOM    709 1HG  GLU A  46       1.828 -58.964  17.670  1.00  0.180          H  
ATOM    710 2HG  GLU A  46       0.473 -57.836  17.685  1.00  0.180          H  
ATOM    711  N   HIS A  47       5.073 -56.030  17.407  1.00  0.110          N  
ATOM    712  CA  HIS A  47       6.340 -55.388  17.122  1.00  0.110          C  
ATOM    713  C   HIS A  47       6.537 -54.805  15.740  1.00  0.100          C  
ATOM    714  O   HIS A  47       7.438 -53.989  15.539  1.00  0.110          O  
ATOM    715  CB  HIS A  47       7.391 -56.423  17.384  1.00  0.150          C  
ATOM    716  CG  HIS A  47       7.120 -57.604  16.568  1.00  0.150          C  
ATOM    717  ND1 HIS A  47       6.070 -58.468  16.861  1.00  0.150          N  
ATOM    718  CD2 HIS A  47       7.722 -58.101  15.468  1.00  0.150          C  
ATOM    719  CE1 HIS A  47       6.050 -59.441  15.968  1.00  0.150          C  
ATOM    720  NE2 HIS A  47       7.041 -59.243  15.114  1.00  0.150          N  
ATOM    721  H   HIS A  47       5.124 -57.028  17.635  1.00  0.130          H  
ATOM    722  HA  HIS A  47       6.472 -54.594  17.831  1.00  0.130          H  
ATOM    723 1HB  HIS A  47       8.381 -56.034  17.152  1.00  0.180          H  
ATOM    724 2HB  HIS A  47       7.370 -56.690  18.423  1.00  0.180          H  
ATOM    725  HD2 HIS A  47       8.585 -57.675  14.958  1.00  0.180          H  
ATOM    726  HE1 HIS A  47       5.337 -60.265  15.943  1.00  0.180          H  
ATOM    727  HE2 HIS A  47       7.265 -59.833  14.322  1.00  0.180          H  
ATOM    728  N   ASN A  48       5.737 -55.234  14.787  1.00  0.130          N  
ATOM    729  CA  ASN A  48       5.838 -54.763  13.425  1.00  0.140          C  
ATOM    730  C   ASN A  48       4.730 -53.791  13.028  1.00  0.140          C  
ATOM    731  O   ASN A  48       4.550 -53.518  11.839  1.00  0.130          O  
ATOM    732  CB  ASN A  48       5.816 -55.965  12.519  1.00  0.190          C  
ATOM    733  CG  ASN A  48       4.519 -56.690  12.684  1.00  0.190          C  
ATOM    734  OD1 ASN A  48       3.915 -56.608  13.769  1.00  0.190          O  
ATOM    735  ND2 ASN A  48       4.080 -57.383  11.669  1.00  0.190          N  
ATOM    736  H   ASN A  48       5.002 -55.902  15.012  1.00  0.160          H  
ATOM    737  HA  ASN A  48       6.786 -54.239  13.310  1.00  0.170          H  
ATOM    738 1HB  ASN A  48       5.933 -55.657  11.480  1.00  0.230          H  
ATOM    739 2HB  ASN A  48       6.638 -56.634  12.770  1.00  0.230          H  
ATOM    740 1HD2 ASN A  48       3.215 -57.881  11.739  1.00  0.230          H  
ATOM    741 2HD2 ASN A  48       4.606 -57.412  10.819  1.00  0.230          H  
ATOM    742  N   ARG A  49       3.997 -53.254  13.998  1.00  0.150          N  
ATOM    743  CA  ARG A  49       2.900 -52.356  13.668  1.00  0.120          C  
ATOM    744  C   ARG A  49       3.291 -50.892  13.551  1.00  0.170          C  
ATOM    745  O   ARG A  49       4.223 -50.428  14.184  1.00  0.410          O  
ATOM    746  CB  ARG A  49       1.800 -52.528  14.681  1.00  0.180          C  
ATOM    747  CG  ARG A  49       1.245 -53.947  14.738  1.00  0.180          C  
ATOM    748  CD  ARG A  49       0.518 -54.329  13.504  1.00  0.180          C  
ATOM    749  NE  ARG A  49      -0.065 -55.649  13.590  1.00  0.180          N  
ATOM    750  CZ  ARG A  49      -0.883 -56.179  12.680  1.00  0.180          C  
ATOM    751  NH1 ARG A  49      -1.253 -55.521  11.609  1.00  0.180          N  
ATOM    752  NH2 ARG A  49      -1.320 -57.396  12.845  1.00  0.180          N  
ATOM    753  H   ARG A  49       4.165 -53.515  14.975  1.00  0.180          H  
ATOM    754  HA  ARG A  49       2.518 -52.645  12.695  1.00  0.140          H  
ATOM    755 1HB  ARG A  49       2.182 -52.281  15.669  1.00  0.220          H  
ATOM    756 2HB  ARG A  49       1.012 -51.853  14.461  1.00  0.220          H  
ATOM    757 1HG  ARG A  49       2.078 -54.629  14.842  1.00  0.220          H  
ATOM    758 2HG  ARG A  49       0.574 -54.054  15.589  1.00  0.220          H  
ATOM    759 1HD  ARG A  49      -0.265 -53.614  13.302  1.00  0.220          H  
ATOM    760 2HD  ARG A  49       1.209 -54.356  12.673  1.00  0.220          H  
ATOM    761  HE  ARG A  49       0.186 -56.271  14.375  1.00  0.220          H  
ATOM    762 1HH1 ARG A  49      -0.926 -54.592  11.425  1.00  0.220          H  
ATOM    763 2HH1 ARG A  49      -1.883 -56.003  10.950  1.00  0.220          H  
ATOM    764 1HH2 ARG A  49      -1.003 -57.935  13.663  1.00  0.220          H  
ATOM    765 2HH2 ARG A  49      -1.955 -57.787  12.141  1.00  0.220          H  
ATOM    766  N   ASP A  50       2.568 -50.166  12.708  1.00  0.080          N  
ATOM    767  CA  ASP A  50       2.777 -48.736  12.515  1.00  0.070          C  
ATOM    768  C   ASP A  50       1.934 -47.866  13.448  1.00  0.080          C  
ATOM    769  O   ASP A  50       0.716 -47.760  13.283  1.00  0.050          O  
ATOM    770  CB  ASP A  50       2.497 -48.357  11.056  1.00  0.100          C  
ATOM    771  CG  ASP A  50       2.768 -46.869  10.721  1.00  0.100          C  
ATOM    772  OD1 ASP A  50       2.950 -46.055  11.634  1.00  0.100          O  
ATOM    773  OD2 ASP A  50       2.795 -46.554   9.556  1.00  0.100          O  
ATOM    774  H   ASP A  50       1.846 -50.628  12.176  1.00  0.100          H  
ATOM    775  HA  ASP A  50       3.827 -48.523  12.720  1.00  0.080          H  
ATOM    776 1HB  ASP A  50       3.114 -48.977  10.401  1.00  0.120          H  
ATOM    777 2HB  ASP A  50       1.455 -48.578  10.819  1.00  0.120          H  
ATOM    778  N   LEU A  51       2.571 -47.281  14.457  1.00  0.090          N  
ATOM    779  CA  LEU A  51       1.872 -46.446  15.429  1.00  0.090          C  
ATOM    780  C   LEU A  51       2.063 -44.943  15.202  1.00  0.080          C  
ATOM    781  O   LEU A  51       1.738 -44.140  16.076  1.00  0.070          O  
ATOM    782  CB  LEU A  51       2.266 -46.793  16.871  1.00  0.130          C  
ATOM    783  CG  LEU A  51       1.925 -48.193  17.415  1.00  0.130          C  
ATOM    784  CD1 LEU A  51       2.429 -48.264  18.860  1.00  0.130          C  
ATOM    785  CD2 LEU A  51       0.421 -48.430  17.350  1.00  0.130          C  
ATOM    786  H   LEU A  51       3.573 -47.417  14.533  1.00  0.110          H  
ATOM    787  HA  LEU A  51       0.821 -46.629  15.324  1.00  0.110          H  
ATOM    788 1HB  LEU A  51       3.348 -46.707  16.947  1.00  0.150          H  
ATOM    789 2HB  LEU A  51       1.821 -46.070  17.525  1.00  0.150          H  
ATOM    790  HG  LEU A  51       2.448 -48.960  16.833  1.00  0.150          H  
ATOM    791 1HD1 LEU A  51       2.222 -49.243  19.281  1.00  0.150          H  
ATOM    792 2HD1 LEU A  51       3.494 -48.084  18.877  1.00  0.150          H  
ATOM    793 3HD1 LEU A  51       1.928 -47.502  19.457  1.00  0.150          H  
ATOM    794 1HD2 LEU A  51       0.175 -49.398  17.754  1.00  0.150          H  
ATOM    795 2HD2 LEU A  51      -0.081 -47.661  17.929  1.00  0.150          H  
ATOM    796 3HD2 LEU A  51       0.084 -48.393  16.338  1.00  0.150          H  
ATOM    797  N   SER A  52       2.585 -44.542  14.040  1.00  0.090          N  
ATOM    798  CA  SER A  52       2.887 -43.126  13.766  1.00  0.100          C  
ATOM    799  C   SER A  52       1.657 -42.210  13.787  1.00  0.090          C  
ATOM    800  O   SER A  52       1.764 -40.989  13.952  1.00  0.100          O  
ATOM    801  CB  SER A  52       3.592 -43.001  12.431  1.00  0.140          C  
ATOM    802  OG  SER A  52       2.739 -43.329  11.375  1.00  0.140          O  
ATOM    803  H   SER A  52       2.794 -45.237  13.304  1.00  0.110          H  
ATOM    804  HA  SER A  52       3.573 -42.779  14.540  1.00  0.120          H  
ATOM    805 1HB  SER A  52       3.950 -41.995  12.309  1.00  0.160          H  
ATOM    806 2HB  SER A  52       4.458 -43.661  12.413  1.00  0.160          H  
ATOM    807  HG  SER A  52       2.783 -44.313  11.301  1.00  0.160          H  
ATOM    808  N   PHE A  53       0.478 -42.797  13.662  1.00  0.090          N  
ATOM    809  CA  PHE A  53      -0.795 -42.096  13.700  1.00  0.090          C  
ATOM    810  C   PHE A  53      -1.078 -41.488  15.068  1.00  0.070          C  
ATOM    811  O   PHE A  53      -1.878 -40.558  15.192  1.00  0.090          O  
ATOM    812  CB  PHE A  53      -1.923 -43.041  13.304  1.00  0.130          C  
ATOM    813  CG  PHE A  53      -2.218 -44.152  14.279  1.00  0.130          C  
ATOM    814  CD1 PHE A  53      -3.167 -44.021  15.295  1.00  0.130          C  
ATOM    815  CD2 PHE A  53      -1.558 -45.354  14.167  1.00  0.130          C  
ATOM    816  CE1 PHE A  53      -3.437 -45.078  16.134  1.00  0.130          C  
ATOM    817  CE2 PHE A  53      -1.840 -46.388  15.013  1.00  0.130          C  
ATOM    818  CZ  PHE A  53      -2.766 -46.255  15.977  1.00  0.130          C  
ATOM    819  H   PHE A  53       0.480 -43.795  13.524  1.00  0.110          H  
ATOM    820  HA  PHE A  53      -0.757 -41.287  12.971  1.00  0.110          H  
ATOM    821 1HB  PHE A  53      -2.828 -42.465  13.177  1.00  0.150          H  
ATOM    822 2HB  PHE A  53      -1.693 -43.493  12.339  1.00  0.150          H  
ATOM    823  HD1 PHE A  53      -3.704 -43.087  15.423  1.00  0.150          H  
ATOM    824  HD2 PHE A  53      -0.811 -45.500  13.378  1.00  0.150          H  
ATOM    825  HE1 PHE A  53      -4.187 -44.981  16.917  1.00  0.150          H  
ATOM    826  HE2 PHE A  53      -1.323 -47.334  14.889  1.00  0.150          H  
ATOM    827  HZ  PHE A  53      -2.969 -47.089  16.607  1.00  0.150          H  
ATOM    828  N   LEU A  54      -0.396 -41.969  16.105  1.00  0.050          N  
ATOM    829  CA  LEU A  54      -0.636 -41.476  17.446  1.00  0.040          C  
ATOM    830  C   LEU A  54       0.102 -40.164  17.702  1.00  0.040          C  
ATOM    831  O   LEU A  54      -0.098 -39.518  18.733  1.00  0.050          O  
ATOM    832  CB  LEU A  54      -0.199 -42.519  18.477  1.00  0.060          C  
ATOM    833  CG  LEU A  54      -0.958 -43.872  18.533  1.00  0.060          C  
ATOM    834  CD1 LEU A  54      -0.220 -44.784  19.481  1.00  0.060          C  
ATOM    835  CD2 LEU A  54      -2.409 -43.657  19.053  1.00  0.060          C  
ATOM    836  H   LEU A  54       0.298 -42.711  15.968  1.00  0.060          H  
ATOM    837  HA  LEU A  54      -1.700 -41.285  17.555  1.00  0.050          H  
ATOM    838 1HB  LEU A  54       0.854 -42.721  18.323  1.00  0.070          H  
ATOM    839 2HB  LEU A  54      -0.318 -42.082  19.430  1.00  0.070          H  
ATOM    840  HG  LEU A  54      -0.970 -44.331  17.545  1.00  0.070          H  
ATOM    841 1HD1 LEU A  54      -0.724 -45.742  19.542  1.00  0.070          H  
ATOM    842 2HD1 LEU A  54       0.791 -44.929  19.133  1.00  0.070          H  
ATOM    843 3HD1 LEU A  54      -0.195 -44.320  20.449  1.00  0.070          H  
ATOM    844 1HD2 LEU A  54      -2.922 -44.619  19.112  1.00  0.070          H  
ATOM    845 2HD2 LEU A  54      -2.377 -43.207  20.040  1.00  0.070          H  
ATOM    846 3HD2 LEU A  54      -2.952 -43.003  18.377  1.00  0.070          H  
ATOM    847  N   ARG A  55       0.881 -39.693  16.722  1.00  0.060          N  
ATOM    848  CA  ARG A  55       1.597 -38.438  16.881  1.00  0.060          C  
ATOM    849  C   ARG A  55       0.620 -37.272  16.796  1.00  0.070          C  
ATOM    850  O   ARG A  55       0.979 -36.127  17.070  1.00  0.060          O  
ATOM    851  CB  ARG A  55       2.666 -38.253  15.819  1.00  0.080          C  
ATOM    852  CG  ARG A  55       3.824 -39.225  15.886  1.00  0.080          C  
ATOM    853  CD  ARG A  55       4.767 -39.017  14.763  1.00  0.080          C  
ATOM    854  NE  ARG A  55       4.153 -39.331  13.468  1.00  0.080          N  
ATOM    855  CZ  ARG A  55       4.711 -39.080  12.256  1.00  0.080          C  
ATOM    856  NH1 ARG A  55       5.904 -38.514  12.165  1.00  0.080          N  
ATOM    857  NH2 ARG A  55       4.059 -39.402  11.145  1.00  0.080          N  
ATOM    858  H   ARG A  55       1.009 -40.229  15.858  1.00  0.070          H  
ATOM    859  HA  ARG A  55       2.076 -38.435  17.861  1.00  0.070          H  
ATOM    860 1HB  ARG A  55       2.207 -38.345  14.838  1.00  0.100          H  
ATOM    861 2HB  ARG A  55       3.081 -37.250  15.895  1.00  0.100          H  
ATOM    862 1HG  ARG A  55       4.364 -39.090  16.823  1.00  0.100          H  
ATOM    863 2HG  ARG A  55       3.443 -40.240  15.834  1.00  0.100          H  
ATOM    864 1HD  ARG A  55       5.081 -37.974  14.757  1.00  0.100          H  
ATOM    865 2HD  ARG A  55       5.638 -39.659  14.903  1.00  0.100          H  
ATOM    866  HE  ARG A  55       3.219 -39.778  13.485  1.00  0.100          H  
ATOM    867 1HH1 ARG A  55       6.418 -38.254  12.999  1.00  0.100          H  
ATOM    868 2HH1 ARG A  55       6.309 -38.331  11.258  1.00  0.100          H  
ATOM    869 1HH2 ARG A  55       3.139 -39.828  11.187  1.00  0.100          H  
ATOM    870 2HH2 ARG A  55       4.472 -39.217  10.246  1.00  0.100          H  
ATOM    871  N   SER A  56      -0.623 -37.541  16.377  1.00  0.080          N  
ATOM    872  CA  SER A  56      -1.622 -36.497  16.291  1.00  0.100          C  
ATOM    873  C   SER A  56      -2.171 -36.106  17.664  1.00  0.100          C  
ATOM    874  O   SER A  56      -2.768 -35.038  17.800  1.00  0.130          O  
ATOM    875  CB  SER A  56      -2.775 -36.970  15.430  1.00  0.130          C  
ATOM    876  OG  SER A  56      -3.480 -38.002  16.073  1.00  0.130          O  
ATOM    877  H   SER A  56      -0.907 -38.495  16.127  1.00  0.100          H  
ATOM    878  HA  SER A  56      -1.166 -35.617  15.838  1.00  0.120          H  
ATOM    879 1HB  SER A  56      -3.452 -36.142  15.220  1.00  0.160          H  
ATOM    880 2HB  SER A  56      -2.389 -37.333  14.481  1.00  0.160          H  
ATOM    881  HG  SER A  56      -4.127 -37.557  16.670  1.00  0.160          H  
ATOM    882  N   VAL A  57      -1.951 -36.938  18.694  1.00  0.080          N  
ATOM    883  CA  VAL A  57      -2.525 -36.646  20.002  1.00  0.080          C  
ATOM    884  C   VAL A  57      -1.703 -35.620  20.770  1.00  0.080          C  
ATOM    885  O   VAL A  57      -0.489 -35.747  20.921  1.00  0.080          O  
ATOM    886  CB  VAL A  57      -2.691 -37.938  20.852  1.00  0.110          C  
ATOM    887  CG1 VAL A  57      -3.210 -37.583  22.279  1.00  0.110          C  
ATOM    888  CG2 VAL A  57      -3.694 -38.893  20.153  1.00  0.110          C  
ATOM    889  H   VAL A  57      -1.392 -37.786  18.562  1.00  0.100          H  
ATOM    890  HA  VAL A  57      -3.522 -36.233  19.844  1.00  0.100          H  
ATOM    891  HB  VAL A  57      -1.721 -38.431  20.952  1.00  0.130          H  
ATOM    892 1HG1 VAL A  57      -3.320 -38.489  22.860  1.00  0.130          H  
ATOM    893 2HG1 VAL A  57      -2.509 -36.929  22.780  1.00  0.130          H  
ATOM    894 3HG1 VAL A  57      -4.181 -37.082  22.207  1.00  0.130          H  
ATOM    895 1HG2 VAL A  57      -3.810 -39.806  20.739  1.00  0.130          H  
ATOM    896 2HG2 VAL A  57      -4.664 -38.395  20.055  1.00  0.130          H  
ATOM    897 3HG2 VAL A  57      -3.320 -39.147  19.155  1.00  0.130          H  
ATOM    898  N   ARG A  58      -2.388 -34.584  21.250  1.00  0.110          N  
ATOM    899  CA  ARG A  58      -1.779 -33.507  22.014  1.00  0.120          C  
ATOM    900  C   ARG A  58      -2.241 -33.521  23.474  1.00  0.120          C  
ATOM    901  O   ARG A  58      -1.501 -33.119  24.394  1.00  0.130          O  
ATOM    902  CB  ARG A  58      -2.104 -32.165  21.388  1.00  0.160          C  
ATOM    903  CG  ARG A  58      -1.475 -31.938  20.024  1.00  0.160          C  
ATOM    904  CD  ARG A  58      -1.898 -30.641  19.438  1.00  0.160          C  
ATOM    905  NE  ARG A  58      -1.383 -29.497  20.163  1.00  0.160          N  
ATOM    906  CZ  ARG A  58      -1.890 -28.240  20.081  1.00  0.160          C  
ATOM    907  NH1 ARG A  58      -2.937 -27.978  19.312  1.00  0.160          N  
ATOM    908  NH2 ARG A  58      -1.335 -27.261  20.780  1.00  0.160          N  
ATOM    909  H   ARG A  58      -3.389 -34.568  21.081  1.00  0.130          H  
ATOM    910  HA  ARG A  58      -0.711 -33.638  21.980  1.00  0.140          H  
ATOM    911 1HB  ARG A  58      -3.186 -32.074  21.275  1.00  0.200          H  
ATOM    912 2HB  ARG A  58      -1.774 -31.369  22.051  1.00  0.200          H  
ATOM    913 1HG  ARG A  58      -0.392 -31.942  20.128  1.00  0.200          H  
ATOM    914 2HG  ARG A  58      -1.779 -32.740  19.346  1.00  0.200          H  
ATOM    915 1HD  ARG A  58      -1.566 -30.578  18.403  1.00  0.200          H  
ATOM    916 2HD  ARG A  58      -2.960 -30.588  19.477  1.00  0.200          H  
ATOM    917  HE  ARG A  58      -0.578 -29.649  20.754  1.00  0.200          H  
ATOM    918 1HH1 ARG A  58      -3.403 -28.720  18.762  1.00  0.200          H  
ATOM    919 2HH1 ARG A  58      -3.304 -27.042  19.262  1.00  0.200          H  
ATOM    920 1HH2 ARG A  58      -0.542 -27.449  21.373  1.00  0.200          H  
ATOM    921 2HH2 ARG A  58      -1.710 -26.324  20.728  1.00  0.200          H  
ATOM    922  N   GLU A  59      -3.469 -33.993  23.689  1.00  0.130          N  
ATOM    923  CA  GLU A  59      -4.049 -33.990  25.023  1.00  0.130          C  
ATOM    924  C   GLU A  59      -4.941 -35.184  25.294  1.00  0.100          C  
ATOM    925  O   GLU A  59      -5.682 -35.623  24.416  1.00  0.100          O  
ATOM    926  CB  GLU A  59      -4.830 -32.689  25.236  1.00  0.180          C  
ATOM    927  CG  GLU A  59      -5.520 -32.557  26.587  1.00  0.180          C  
ATOM    928  CD  GLU A  59      -6.121 -31.202  26.796  1.00  0.180          C  
ATOM    929  OE1 GLU A  59      -5.549 -30.229  26.364  1.00  0.180          O  
ATOM    930  OE2 GLU A  59      -7.171 -31.140  27.378  1.00  0.180          O  
ATOM    931  H   GLU A  59      -4.035 -34.296  22.894  1.00  0.160          H  
ATOM    932  HA  GLU A  59      -3.238 -34.019  25.747  1.00  0.160          H  
ATOM    933 1HB  GLU A  59      -4.152 -31.844  25.126  1.00  0.220          H  
ATOM    934 2HB  GLU A  59      -5.590 -32.599  24.466  1.00  0.220          H  
ATOM    935 1HG  GLU A  59      -6.327 -33.290  26.640  1.00  0.220          H  
ATOM    936 2HG  GLU A  59      -4.820 -32.782  27.386  1.00  0.220          H  
ATOM    937  N   VAL A  60      -4.818 -35.723  26.502  1.00  0.110          N  
ATOM    938  CA  VAL A  60      -5.652 -36.819  26.978  1.00  0.100          C  
ATOM    939  C   VAL A  60      -6.374 -36.383  28.249  1.00  0.110          C  
ATOM    940  O   VAL A  60      -5.731 -35.927  29.191  1.00  0.120          O  
ATOM    941  CB  VAL A  60      -4.788 -38.078  27.226  1.00  0.140          C  
ATOM    942  CG1 VAL A  60      -5.636 -39.223  27.776  1.00  0.140          C  
ATOM    943  CG2 VAL A  60      -4.144 -38.499  25.917  1.00  0.140          C  
ATOM    944  H   VAL A  60      -4.122 -35.308  27.135  1.00  0.130          H  
ATOM    945  HA  VAL A  60      -6.402 -37.045  26.225  1.00  0.120          H  
ATOM    946  HB  VAL A  60      -4.013 -37.846  27.961  1.00  0.170          H  
ATOM    947 1HG1 VAL A  60      -5.014 -40.091  27.942  1.00  0.170          H  
ATOM    948 2HG1 VAL A  60      -6.088 -38.934  28.720  1.00  0.170          H  
ATOM    949 3HG1 VAL A  60      -6.423 -39.484  27.068  1.00  0.170          H  
ATOM    950 1HG2 VAL A  60      -3.529 -39.363  26.079  1.00  0.170          H  
ATOM    951 2HG2 VAL A  60      -4.913 -38.733  25.193  1.00  0.170          H  
ATOM    952 3HG2 VAL A  60      -3.538 -37.699  25.536  1.00  0.170          H  
ATOM    953  N   THR A  61      -7.701 -36.481  28.240  1.00  0.100          N  
ATOM    954  CA  THR A  61      -8.548 -36.078  29.363  1.00  0.100          C  
ATOM    955  C   THR A  61      -8.427 -37.028  30.554  1.00  0.100          C  
ATOM    956  O   THR A  61      -8.273 -36.601  31.699  1.00  0.110          O  
ATOM    957  CB  THR A  61     -10.005 -35.937  28.901  1.00  0.140          C  
ATOM    958  OG1 THR A  61     -10.060 -34.944  27.876  1.00  0.140          O  
ATOM    959  CG2 THR A  61     -10.892 -35.504  30.022  1.00  0.140          C  
ATOM    960  H   THR A  61      -8.144 -36.847  27.399  1.00  0.120          H  
ATOM    961  HA  THR A  61      -8.220 -35.101  29.678  1.00  0.120          H  
ATOM    962  HB  THR A  61     -10.353 -36.879  28.514  1.00  0.170          H  
ATOM    963  HG1 THR A  61      -9.626 -35.299  27.088  1.00  0.170          H  
ATOM    964 1HG2 THR A  61     -11.910 -35.401  29.657  1.00  0.170          H  
ATOM    965 2HG2 THR A  61     -10.870 -36.241  30.802  1.00  0.170          H  
ATOM    966 3HG2 THR A  61     -10.548 -34.554  30.413  1.00  0.170          H  
ATOM    967  N   GLY A  62      -8.471 -38.319  30.293  1.00  0.100          N  
ATOM    968  CA  GLY A  62      -8.356 -39.326  31.335  1.00  0.100          C  
ATOM    969  C   GLY A  62      -6.888 -39.705  31.488  1.00  0.100          C  
ATOM    970  O   GLY A  62      -6.011 -38.835  31.649  1.00  0.100          O  
ATOM    971  H   GLY A  62      -8.632 -38.648  29.340  1.00  0.120          H  
ATOM    972 1HA  GLY A  62      -8.753 -38.949  32.276  1.00  0.120          H  
ATOM    973 2HA  GLY A  62      -8.940 -40.201  31.060  1.00  0.120          H  
ATOM    974  N   TYR A  63      -6.624 -41.008  31.519  1.00  0.090          N  
ATOM    975  CA  TYR A  63      -5.259 -41.488  31.691  1.00  0.080          C  
ATOM    976  C   TYR A  63      -4.679 -42.031  30.398  1.00  0.080          C  
ATOM    977  O   TYR A  63      -5.386 -42.195  29.396  1.00  0.080          O  
ATOM    978  CB  TYR A  63      -5.189 -42.594  32.761  1.00  0.120          C  
ATOM    979  CG  TYR A  63      -6.048 -43.846  32.515  1.00  0.120          C  
ATOM    980  CD1 TYR A  63      -5.617 -44.875  31.678  1.00  0.120          C  
ATOM    981  CD2 TYR A  63      -7.244 -43.983  33.186  1.00  0.120          C  
ATOM    982  CE1 TYR A  63      -6.404 -45.993  31.504  1.00  0.120          C  
ATOM    983  CE2 TYR A  63      -8.011 -45.101  33.028  1.00  0.120          C  
ATOM    984  CZ  TYR A  63      -7.605 -46.095  32.182  1.00  0.120          C  
ATOM    985  OH  TYR A  63      -8.388 -47.206  32.023  1.00  0.120          O  
ATOM    986  H   TYR A  63      -7.392 -41.673  31.415  1.00  0.110          H  
ATOM    987  HA  TYR A  63      -4.629 -40.658  32.013  1.00  0.100          H  
ATOM    988 1HB  TYR A  63      -4.163 -42.928  32.871  1.00  0.140          H  
ATOM    989 2HB  TYR A  63      -5.477 -42.172  33.717  1.00  0.140          H  
ATOM    990  HD1 TYR A  63      -4.672 -44.799  31.154  1.00  0.140          H  
ATOM    991  HD2 TYR A  63      -7.579 -43.204  33.844  1.00  0.140          H  
ATOM    992  HE1 TYR A  63      -6.085 -46.796  30.844  1.00  0.140          H  
ATOM    993  HE2 TYR A  63      -8.952 -45.192  33.566  1.00  0.140          H  
ATOM    994  HH  TYR A  63      -8.260 -47.568  31.116  1.00  0.140          H  
ATOM    995  N   VAL A  64      -3.393 -42.351  30.454  1.00  0.070          N  
ATOM    996  CA  VAL A  64      -2.674 -42.967  29.360  1.00  0.070          C  
ATOM    997  C   VAL A  64      -2.105 -44.293  29.848  1.00  0.070          C  
ATOM    998  O   VAL A  64      -1.388 -44.337  30.852  1.00  0.070          O  
ATOM    999  CB  VAL A  64      -1.534 -42.049  28.869  1.00  0.100          C  
ATOM   1000  CG1 VAL A  64      -0.761 -42.727  27.720  1.00  0.100          C  
ATOM   1001  CG2 VAL A  64      -2.098 -40.725  28.424  1.00  0.100          C  
ATOM   1002  H   VAL A  64      -2.893 -42.140  31.319  1.00  0.080          H  
ATOM   1003  HA  VAL A  64      -3.362 -43.159  28.540  1.00  0.080          H  
ATOM   1004  HB  VAL A  64      -0.850 -41.875  29.683  1.00  0.120          H  
ATOM   1005 1HG1 VAL A  64       0.046 -42.075  27.389  1.00  0.120          H  
ATOM   1006 2HG1 VAL A  64      -0.339 -43.668  28.064  1.00  0.120          H  
ATOM   1007 3HG1 VAL A  64      -1.436 -42.921  26.889  1.00  0.120          H  
ATOM   1008 1HG2 VAL A  64      -1.296 -40.087  28.095  1.00  0.120          H  
ATOM   1009 2HG2 VAL A  64      -2.775 -40.882  27.626  1.00  0.120          H  
ATOM   1010 3HG2 VAL A  64      -2.622 -40.250  29.249  1.00  0.120          H  
ATOM   1011  N   LEU A  65      -2.474 -45.364  29.166  1.00  0.070          N  
ATOM   1012  CA  LEU A  65      -2.044 -46.704  29.518  1.00  0.070          C  
ATOM   1013  C   LEU A  65      -1.345 -47.379  28.368  1.00  0.060          C  
ATOM   1014  O   LEU A  65      -1.939 -47.609  27.313  1.00  0.050          O  
ATOM   1015  CB  LEU A  65      -3.262 -47.539  29.928  1.00  0.100          C  
ATOM   1016  CG  LEU A  65      -3.057 -49.045  30.225  1.00  0.100          C  
ATOM   1017  CD1 LEU A  65      -2.154 -49.239  31.438  1.00  0.100          C  
ATOM   1018  CD2 LEU A  65      -4.431 -49.658  30.445  1.00  0.100          C  
ATOM   1019  H   LEU A  65      -3.068 -45.233  28.342  1.00  0.080          H  
ATOM   1020  HA  LEU A  65      -1.350 -46.635  30.351  1.00  0.080          H  
ATOM   1021 1HB  LEU A  65      -3.670 -47.098  30.830  1.00  0.120          H  
ATOM   1022 2HB  LEU A  65      -4.003 -47.459  29.144  1.00  0.120          H  
ATOM   1023  HG  LEU A  65      -2.577 -49.537  29.373  1.00  0.120          H  
ATOM   1024 1HD1 LEU A  65      -2.045 -50.298  31.620  1.00  0.120          H  
ATOM   1025 2HD1 LEU A  65      -1.172 -48.805  31.256  1.00  0.120          H  
ATOM   1026 3HD1 LEU A  65      -2.600 -48.765  32.305  1.00  0.120          H  
ATOM   1027 1HD2 LEU A  65      -4.335 -50.716  30.649  1.00  0.120          H  
ATOM   1028 2HD2 LEU A  65      -4.916 -49.174  31.277  1.00  0.120          H  
ATOM   1029 3HD2 LEU A  65      -5.041 -49.520  29.547  1.00  0.120          H  
ATOM   1030  N   VAL A  66      -0.091 -47.729  28.576  1.00  0.060          N  
ATOM   1031  CA  VAL A  66       0.668 -48.394  27.544  1.00  0.050          C  
ATOM   1032  C   VAL A  66       1.093 -49.711  28.147  1.00  0.070          C  
ATOM   1033  O   VAL A  66       1.913 -49.731  29.069  1.00  0.080          O  
ATOM   1034  CB  VAL A  66       1.893 -47.540  27.158  1.00  0.070          C  
ATOM   1035  CG1 VAL A  66       2.697 -48.208  26.052  1.00  0.070          C  
ATOM   1036  CG2 VAL A  66       1.425 -46.146  26.747  1.00  0.070          C  
ATOM   1037  H   VAL A  66       0.344 -47.515  29.479  1.00  0.070          H  
ATOM   1038  HA  VAL A  66       0.043 -48.576  26.674  1.00  0.060          H  
ATOM   1039  HB  VAL A  66       2.542 -47.466  28.013  1.00  0.090          H  
ATOM   1040 1HG1 VAL A  66       3.569 -47.600  25.817  1.00  0.090          H  
ATOM   1041 2HG1 VAL A  66       3.020 -49.190  26.371  1.00  0.090          H  
ATOM   1042 3HG1 VAL A  66       2.068 -48.301  25.166  1.00  0.090          H  
ATOM   1043 1HG2 VAL A  66       2.277 -45.538  26.498  1.00  0.090          H  
ATOM   1044 2HG2 VAL A  66       0.771 -46.229  25.889  1.00  0.090          H  
ATOM   1045 3HG2 VAL A  66       0.888 -45.683  27.567  1.00  0.090          H  
ATOM   1046  N   ALA A  67       0.578 -50.810  27.638  1.00  0.080          N  
ATOM   1047  CA  ALA A  67       0.930 -52.040  28.318  1.00  0.100          C  
ATOM   1048  C   ALA A  67       0.846 -53.269  27.449  1.00  0.100          C  
ATOM   1049  O   ALA A  67       0.033 -53.360  26.528  1.00  0.100          O  
ATOM   1050  CB  ALA A  67       0.040 -52.210  29.533  1.00  0.130          C  
ATOM   1051  H   ALA A  67      -0.056 -50.755  26.831  1.00  0.100          H  
ATOM   1052  HA  ALA A  67       1.954 -51.946  28.647  1.00  0.120          H  
ATOM   1053 1HB  ALA A  67       0.339 -53.103  30.079  1.00  0.160          H  
ATOM   1054 2HB  ALA A  67       0.136 -51.344  30.188  1.00  0.160          H  
ATOM   1055 3HB  ALA A  67      -0.977 -52.300  29.201  1.00  0.160          H  
ATOM   1056  N   LEU A  68       1.670 -54.240  27.804  1.00  0.110          N  
ATOM   1057  CA  LEU A  68       1.685 -55.539  27.150  1.00  0.120          C  
ATOM   1058  C   LEU A  68       2.028 -55.440  25.644  1.00  0.110          C  
ATOM   1059  O   LEU A  68       1.595 -56.293  24.864  1.00  0.120          O  
ATOM   1060  CB  LEU A  68       0.273 -56.166  27.288  1.00  0.160          C  
ATOM   1061  CG  LEU A  68      -0.347 -56.218  28.733  1.00  0.160          C  
ATOM   1062  CD1 LEU A  68      -1.780 -56.694  28.643  1.00  0.160          C  
ATOM   1063  CD2 LEU A  68       0.450 -57.138  29.613  1.00  0.160          C  
ATOM   1064  H   LEU A  68       2.311 -54.040  28.585  1.00  0.130          H  
ATOM   1065  HA  LEU A  68       2.437 -56.164  27.631  1.00  0.140          H  
ATOM   1066 1HB  LEU A  68      -0.427 -55.669  26.636  1.00  0.200          H  
ATOM   1067 2HB  LEU A  68       0.345 -57.198  26.946  1.00  0.200          H  
ATOM   1068  HG  LEU A  68      -0.348 -55.229  29.166  1.00  0.200          H  
ATOM   1069 1HD1 LEU A  68      -2.212 -56.722  29.637  1.00  0.200          H  
ATOM   1070 2HD1 LEU A  68      -2.357 -56.010  28.018  1.00  0.200          H  
ATOM   1071 3HD1 LEU A  68      -1.808 -57.691  28.208  1.00  0.200          H  
ATOM   1072 1HD2 LEU A  68       0.007 -57.160  30.608  1.00  0.200          H  
ATOM   1073 2HD2 LEU A  68       0.448 -58.144  29.192  1.00  0.200          H  
ATOM   1074 3HD2 LEU A  68       1.462 -56.785  29.680  1.00  0.200          H  
ATOM   1075  N   ASN A  69       2.771 -54.399  25.226  1.00  0.110          N  
ATOM   1076  CA  ASN A  69       3.126 -54.199  23.819  1.00  0.100          C  
ATOM   1077  C   ASN A  69       4.503 -54.766  23.498  1.00  0.110          C  
ATOM   1078  O   ASN A  69       5.359 -54.870  24.365  1.00  0.110          O  
ATOM   1079  CB  ASN A  69       3.095 -52.721  23.480  1.00  0.140          C  
ATOM   1080  CG  ASN A  69       1.736 -52.112  23.645  1.00  0.140          C  
ATOM   1081  OD1 ASN A  69       0.702 -52.686  23.278  1.00  0.140          O  
ATOM   1082  ND2 ASN A  69       1.721 -50.935  24.199  1.00  0.140          N  
ATOM   1083  H   ASN A  69       3.120 -53.720  25.903  1.00  0.130          H  
ATOM   1084  HA  ASN A  69       2.406 -54.729  23.192  1.00  0.120          H  
ATOM   1085 1HB  ASN A  69       3.803 -52.187  24.113  1.00  0.170          H  
ATOM   1086 2HB  ASN A  69       3.413 -52.585  22.445  1.00  0.170          H  
ATOM   1087 1HD2 ASN A  69       0.836 -50.456  24.361  1.00  0.170          H  
ATOM   1088 2HD2 ASN A  69       2.574 -50.494  24.476  1.00  0.170          H  
ATOM   1089  N   GLN A  70       4.743 -55.109  22.237  1.00  0.120          N  
ATOM   1090  CA  GLN A  70       6.056 -55.602  21.813  1.00  0.130          C  
ATOM   1091  C   GLN A  70       6.761 -54.621  20.855  1.00  0.140          C  
ATOM   1092  O   GLN A  70       7.794 -54.933  20.262  1.00  0.190          O  
ATOM   1093  CB  GLN A  70       5.873 -56.982  21.171  1.00  0.180          C  
ATOM   1094  CG  GLN A  70       5.310 -58.042  22.150  1.00  0.180          C  
ATOM   1095  CD  GLN A  70       5.013 -59.425  21.511  1.00  0.180          C  
ATOM   1096  OE1 GLN A  70       5.712 -59.912  20.615  1.00  0.180          O  
ATOM   1097  NE2 GLN A  70       3.947 -60.056  21.996  1.00  0.180          N  
ATOM   1098  H   GLN A  70       3.991 -55.033  21.545  1.00  0.140          H  
ATOM   1099  HA  GLN A  70       6.683 -55.715  22.696  1.00  0.160          H  
ATOM   1100 1HB  GLN A  70       5.200 -56.905  20.317  1.00  0.210          H  
ATOM   1101 2HB  GLN A  70       6.822 -57.334  20.814  1.00  0.210          H  
ATOM   1102 1HG  GLN A  70       6.027 -58.181  22.953  1.00  0.210          H  
ATOM   1103 2HG  GLN A  70       4.376 -57.664  22.566  1.00  0.210          H  
ATOM   1104 1HE2 GLN A  70       3.668 -60.951  21.643  1.00  0.210          H  
ATOM   1105 2HE2 GLN A  70       3.403 -59.631  22.724  1.00  0.210          H  
ATOM   1106  N   PHE A  71       6.164 -53.452  20.676  1.00  0.100          N  
ATOM   1107  CA  PHE A  71       6.651 -52.419  19.765  1.00  0.090          C  
ATOM   1108  C   PHE A  71       7.770 -51.567  20.382  1.00  0.090          C  
ATOM   1109  O   PHE A  71       7.678 -51.147  21.533  1.00  0.080          O  
ATOM   1110  CB  PHE A  71       5.473 -51.591  19.280  1.00  0.130          C  
ATOM   1111  CG  PHE A  71       5.851 -50.656  18.229  1.00  0.130          C  
ATOM   1112  CD1 PHE A  71       6.101 -51.114  16.957  1.00  0.130          C  
ATOM   1113  CD2 PHE A  71       5.958 -49.334  18.482  1.00  0.130          C  
ATOM   1114  CE1 PHE A  71       6.460 -50.256  15.973  1.00  0.130          C  
ATOM   1115  CE2 PHE A  71       6.308 -48.457  17.493  1.00  0.130          C  
ATOM   1116  CZ  PHE A  71       6.560 -48.921  16.237  1.00  0.130          C  
ATOM   1117  H   PHE A  71       5.325 -53.280  21.209  1.00  0.120          H  
ATOM   1118  HA  PHE A  71       7.091 -52.895  18.900  1.00  0.110          H  
ATOM   1119 1HB  PHE A  71       4.693 -52.255  18.885  1.00  0.160          H  
ATOM   1120 2HB  PHE A  71       5.045 -51.029  20.107  1.00  0.160          H  
ATOM   1121  HD1 PHE A  71       6.009 -52.175  16.734  1.00  0.160          H  
ATOM   1122  HD2 PHE A  71       5.750 -48.981  19.491  1.00  0.160          H  
ATOM   1123  HE1 PHE A  71       6.648 -50.640  14.965  1.00  0.160          H  
ATOM   1124  HE2 PHE A  71       6.381 -47.390  17.704  1.00  0.160          H  
ATOM   1125  HZ  PHE A  71       6.832 -48.233  15.446  1.00  0.160          H  
ATOM   1126  N   ARG A  72       8.820 -51.308  19.591  1.00  0.110          N  
ATOM   1127  CA  ARG A  72      10.028 -50.584  20.003  1.00  0.090          C  
ATOM   1128  C   ARG A  72       9.892 -49.156  20.559  1.00  0.100          C  
ATOM   1129  O   ARG A  72      10.662 -48.777  21.448  1.00  0.120          O  
ATOM   1130  CB  ARG A  72      10.999 -50.530  18.837  1.00  0.130          C  
ATOM   1131  CG  ARG A  72      11.616 -51.873  18.477  1.00  0.130          C  
ATOM   1132  CD  ARG A  72      12.555 -51.775  17.328  1.00  0.130          C  
ATOM   1133  NE  ARG A  72      13.743 -51.016  17.680  1.00  0.130          N  
ATOM   1134  CZ  ARG A  72      14.677 -50.555  16.839  1.00  0.130          C  
ATOM   1135  NH1 ARG A  72      14.607 -50.754  15.536  1.00  0.130          N  
ATOM   1136  NH2 ARG A  72      15.673 -49.894  17.379  1.00  0.130          N  
ATOM   1137  H   ARG A  72       8.807 -51.690  18.656  1.00  0.130          H  
ATOM   1138  HA  ARG A  72      10.498 -51.189  20.780  1.00  0.110          H  
ATOM   1139 1HB  ARG A  72      10.492 -50.143  17.955  1.00  0.160          H  
ATOM   1140 2HB  ARG A  72      11.812 -49.843  19.080  1.00  0.160          H  
ATOM   1141 1HG  ARG A  72      12.173 -52.246  19.343  1.00  0.160          H  
ATOM   1142 2HG  ARG A  72      10.832 -52.584  18.221  1.00  0.160          H  
ATOM   1143 1HD  ARG A  72      12.863 -52.776  17.026  1.00  0.160          H  
ATOM   1144 2HD  ARG A  72      12.056 -51.277  16.499  1.00  0.160          H  
ATOM   1145  HE  ARG A  72      13.907 -50.802  18.668  1.00  0.160          H  
ATOM   1146 1HH1 ARG A  72      13.834 -51.265  15.142  1.00  0.160          H  
ATOM   1147 2HH1 ARG A  72      15.330 -50.393  14.931  1.00  0.160          H  
ATOM   1148 1HH2 ARG A  72      15.658 -49.785  18.403  1.00  0.160          H  
ATOM   1149 2HH2 ARG A  72      16.418 -49.516  16.816  1.00  0.160          H  
ATOM   1150  N   TYR A  73       8.960 -48.356  20.080  1.00  0.060          N  
ATOM   1151  CA  TYR A  73       8.881 -47.001  20.620  1.00  0.060          C  
ATOM   1152  C   TYR A  73       7.466 -46.494  20.782  1.00  0.050          C  
ATOM   1153  O   TYR A  73       6.555 -46.915  20.089  1.00  0.040          O  
ATOM   1154  CB  TYR A  73       9.694 -46.048  19.750  1.00  0.080          C  
ATOM   1155  CG  TYR A  73       9.204 -45.959  18.335  1.00  0.080          C  
ATOM   1156  CD1 TYR A  73       8.259 -45.015  17.957  1.00  0.080          C  
ATOM   1157  CD2 TYR A  73       9.720 -46.842  17.398  1.00  0.080          C  
ATOM   1158  CE1 TYR A  73       7.838 -44.968  16.646  1.00  0.080          C  
ATOM   1159  CE2 TYR A  73       9.299 -46.787  16.100  1.00  0.080          C  
ATOM   1160  CZ  TYR A  73       8.359 -45.854  15.721  1.00  0.080          C  
ATOM   1161  OH  TYR A  73       7.931 -45.798  14.417  1.00  0.080          O  
ATOM   1162  H   TYR A  73       8.327 -48.667  19.353  1.00  0.070          H  
ATOM   1163  HA  TYR A  73       9.326 -47.000  21.610  1.00  0.070          H  
ATOM   1164 1HB  TYR A  73       9.668 -45.047  20.189  1.00  0.100          H  
ATOM   1165 2HB  TYR A  73      10.735 -46.368  19.735  1.00  0.100          H  
ATOM   1166  HD1 TYR A  73       7.852 -44.317  18.689  1.00  0.100          H  
ATOM   1167  HD2 TYR A  73      10.461 -47.580  17.698  1.00  0.100          H  
ATOM   1168  HE1 TYR A  73       7.104 -44.243  16.329  1.00  0.100          H  
ATOM   1169  HE2 TYR A  73       9.706 -47.483  15.367  1.00  0.100          H  
ATOM   1170  HH  TYR A  73       8.424 -46.435  13.890  1.00  0.100          H  
ATOM   1171  N   LEU A  74       7.293 -45.535  21.680  1.00  0.050          N  
ATOM   1172  CA  LEU A  74       5.986 -44.920  21.880  1.00  0.050          C  
ATOM   1173  C   LEU A  74       5.875 -43.537  21.209  1.00  0.050          C  
ATOM   1174  O   LEU A  74       6.363 -42.553  21.768  1.00  0.040          O  
ATOM   1175  CB  LEU A  74       5.741 -44.781  23.394  1.00  0.070          C  
ATOM   1176  CG  LEU A  74       4.418 -44.145  23.880  1.00  0.070          C  
ATOM   1177  CD1 LEU A  74       3.208 -45.006  23.428  1.00  0.070          C  
ATOM   1178  CD2 LEU A  74       4.502 -44.008  25.427  1.00  0.070          C  
ATOM   1179  H   LEU A  74       8.104 -45.273  22.254  1.00  0.060          H  
ATOM   1180  HA  LEU A  74       5.247 -45.603  21.482  1.00  0.060          H  
ATOM   1181 1HB  LEU A  74       5.811 -45.773  23.842  1.00  0.080          H  
ATOM   1182 2HB  LEU A  74       6.529 -44.184  23.801  1.00  0.080          H  
ATOM   1183  HG  LEU A  74       4.301 -43.151  23.445  1.00  0.080          H  
ATOM   1184 1HD1 LEU A  74       2.292 -44.555  23.782  1.00  0.080          H  
ATOM   1185 2HD1 LEU A  74       3.170 -45.070  22.350  1.00  0.080          H  
ATOM   1186 3HD1 LEU A  74       3.295 -46.005  23.844  1.00  0.080          H  
ATOM   1187 1HD2 LEU A  74       3.594 -43.550  25.811  1.00  0.080          H  
ATOM   1188 2HD2 LEU A  74       4.625 -44.993  25.879  1.00  0.080          H  
ATOM   1189 3HD2 LEU A  74       5.355 -43.381  25.687  1.00  0.080          H  
ATOM   1190  N   PRO A  75       5.226 -43.399  20.030  1.00  0.050          N  
ATOM   1191  CA  PRO A  75       5.129 -42.176  19.245  1.00  0.050          C  
ATOM   1192  C   PRO A  75       4.076 -41.179  19.712  1.00  0.050          C  
ATOM   1193  O   PRO A  75       3.167 -40.849  18.961  1.00  0.050          O  
ATOM   1194  CB  PRO A  75       4.782 -42.712  17.866  1.00  0.080          C  
ATOM   1195  CG  PRO A  75       3.977 -43.919  18.139  1.00  0.080          C  
ATOM   1196  CD  PRO A  75       4.561 -44.543  19.383  1.00  0.080          C  
ATOM   1197  HA  PRO A  75       6.120 -41.694  19.226  1.00  0.060          H  
ATOM   1198 1HB  PRO A  75       4.222 -41.966  17.293  1.00  0.090          H  
ATOM   1199 2HB  PRO A  75       5.691 -42.908  17.307  1.00  0.090          H  
ATOM   1200 1HG  PRO A  75       2.923 -43.657  18.248  1.00  0.090          H  
ATOM   1201 2HG  PRO A  75       4.056 -44.568  17.275  1.00  0.090          H  
ATOM   1202 1HD  PRO A  75       3.745 -44.948  19.996  1.00  0.090          H  
ATOM   1203 2HD  PRO A  75       5.272 -45.292  19.075  1.00  0.090          H  
ATOM   1204  N   LEU A  76       4.228 -40.656  20.911  1.00  0.050          N  
ATOM   1205  CA  LEU A  76       3.286 -39.653  21.415  1.00  0.050          C  
ATOM   1206  C   LEU A  76       4.084 -38.384  21.604  1.00  0.050          C  
ATOM   1207  O   LEU A  76       4.057 -37.713  22.639  1.00  0.060          O  
ATOM   1208  CB  LEU A  76       2.635 -40.122  22.730  1.00  0.070          C  
ATOM   1209  CG  LEU A  76       1.759 -41.397  22.669  1.00  0.070          C  
ATOM   1210  CD1 LEU A  76       1.361 -41.809  24.089  1.00  0.070          C  
ATOM   1211  CD2 LEU A  76       0.526 -41.120  21.849  1.00  0.070          C  
ATOM   1212  H   LEU A  76       5.019 -40.986  21.477  1.00  0.060          H  
ATOM   1213  HA  LEU A  76       2.522 -39.453  20.669  1.00  0.060          H  
ATOM   1214 1HB  LEU A  76       3.432 -40.341  23.414  1.00  0.080          H  
ATOM   1215 2HB  LEU A  76       2.038 -39.314  23.136  1.00  0.080          H  
ATOM   1216  HG  LEU A  76       2.324 -42.207  22.210  1.00  0.080          H  
ATOM   1217 1HD1 LEU A  76       0.746 -42.706  24.053  1.00  0.080          H  
ATOM   1218 2HD1 LEU A  76       2.250 -42.006  24.669  1.00  0.080          H  
ATOM   1219 3HD1 LEU A  76       0.799 -41.013  24.556  1.00  0.080          H  
ATOM   1220 1HD2 LEU A  76      -0.086 -42.017  21.805  1.00  0.080          H  
ATOM   1221 2HD2 LEU A  76      -0.044 -40.308  22.302  1.00  0.080          H  
ATOM   1222 3HD2 LEU A  76       0.817 -40.833  20.849  1.00  0.080          H  
ATOM   1223  N   GLU A  77       4.704 -38.025  20.492  1.00  0.070          N  
ATOM   1224  CA  GLU A  77       5.648 -36.940  20.324  1.00  0.080          C  
ATOM   1225  C   GLU A  77       5.079 -35.583  20.631  1.00  0.100          C  
ATOM   1226  O   GLU A  77       5.807 -34.704  21.090  1.00  0.130          O  
ATOM   1227  CB  GLU A  77       6.184 -36.996  18.896  1.00  0.110          C  
ATOM   1228  CG  GLU A  77       7.069 -38.227  18.639  1.00  0.110          C  
ATOM   1229  CD  GLU A  77       7.512 -38.373  17.217  1.00  0.110          C  
ATOM   1230  OE1 GLU A  77       7.080 -37.604  16.394  1.00  0.110          O  
ATOM   1231  OE2 GLU A  77       8.265 -39.276  16.946  1.00  0.110          O  
ATOM   1232  H   GLU A  77       4.564 -38.652  19.712  1.00  0.080          H  
ATOM   1233  HA  GLU A  77       6.480 -37.106  21.006  1.00  0.100          H  
ATOM   1234 1HB  GLU A  77       5.350 -37.016  18.192  1.00  0.130          H  
ATOM   1235 2HB  GLU A  77       6.770 -36.101  18.689  1.00  0.130          H  
ATOM   1236 1HG  GLU A  77       7.950 -38.159  19.277  1.00  0.130          H  
ATOM   1237 2HG  GLU A  77       6.521 -39.120  18.933  1.00  0.130          H  
ATOM   1238  N   ASN A  78       3.797 -35.392  20.337  1.00  0.090          N  
ATOM   1239  CA  ASN A  78       3.164 -34.115  20.572  1.00  0.100          C  
ATOM   1240  C   ASN A  78       2.259 -34.133  21.793  1.00  0.090          C  
ATOM   1241  O   ASN A  78       1.562 -33.150  22.047  1.00  0.100          O  
ATOM   1242  CB  ASN A  78       2.390 -33.694  19.344  1.00  0.140          C  
ATOM   1243  CG  ASN A  78       3.296 -33.410  18.201  1.00  0.140          C  
ATOM   1244  OD1 ASN A  78       4.094 -32.460  18.233  1.00  0.140          O  
ATOM   1245  ND2 ASN A  78       3.197 -34.216  17.176  1.00  0.140          N  
ATOM   1246  H   ASN A  78       3.243 -36.147  19.950  1.00  0.110          H  
ATOM   1247  HA  ASN A  78       3.939 -33.374  20.763  1.00  0.120          H  
ATOM   1248 1HB  ASN A  78       1.685 -34.485  19.064  1.00  0.160          H  
ATOM   1249 2HB  ASN A  78       1.811 -32.803  19.564  1.00  0.160          H  
ATOM   1250 1HD2 ASN A  78       3.778 -34.080  16.375  1.00  0.160          H  
ATOM   1251 2HD2 ASN A  78       2.512 -34.974  17.190  1.00  0.160          H  
ATOM   1252  N   LEU A  79       2.315 -35.193  22.612  1.00  0.080          N  
ATOM   1253  CA  LEU A  79       1.443 -35.220  23.780  1.00  0.080          C  
ATOM   1254  C   LEU A  79       1.989 -34.310  24.837  1.00  0.080          C  
ATOM   1255  O   LEU A  79       3.084 -34.532  25.337  1.00  0.070          O  
ATOM   1256  CB  LEU A  79       1.302 -36.652  24.347  1.00  0.110          C  
ATOM   1257  CG  LEU A  79       0.478 -36.830  25.706  1.00  0.110          C  
ATOM   1258  CD1 LEU A  79      -0.969 -36.419  25.545  1.00  0.110          C  
ATOM   1259  CD2 LEU A  79       0.552 -38.303  26.140  1.00  0.110          C  
ATOM   1260  H   LEU A  79       2.951 -35.977  22.439  1.00  0.100          H  
ATOM   1261  HA  LEU A  79       0.464 -34.867  23.485  1.00  0.100          H  
ATOM   1262 1HB  LEU A  79       0.815 -37.258  23.584  1.00  0.130          H  
ATOM   1263 2HB  LEU A  79       2.306 -37.054  24.509  1.00  0.130          H  
ATOM   1264  HG  LEU A  79       0.918 -36.203  26.472  1.00  0.130          H  
ATOM   1265 1HD1 LEU A  79      -1.497 -36.552  26.494  1.00  0.130          H  
ATOM   1266 2HD1 LEU A  79      -1.025 -35.390  25.263  1.00  0.130          H  
ATOM   1267 3HD1 LEU A  79      -1.428 -37.029  24.788  1.00  0.130          H  
ATOM   1268 1HD2 LEU A  79       0.014 -38.426  27.072  1.00  0.130          H  
ATOM   1269 2HD2 LEU A  79       0.100 -38.929  25.373  1.00  0.130          H  
ATOM   1270 3HD2 LEU A  79       1.594 -38.591  26.280  1.00  0.130          H  
ATOM   1271  N   ARG A  80       1.214 -33.294  25.206  1.00  0.090          N  
ATOM   1272  CA  ARG A  80       1.674 -32.335  26.189  1.00  0.090          C  
ATOM   1273  C   ARG A  80       0.992 -32.481  27.529  1.00  0.090          C  
ATOM   1274  O   ARG A  80       1.644 -32.346  28.582  1.00  0.070          O  
ATOM   1275  CB  ARG A  80       1.473 -30.904  25.697  1.00  0.130          C  
ATOM   1276  CG  ARG A  80       2.391 -30.501  24.559  1.00  0.130          C  
ATOM   1277  CD  ARG A  80       2.275 -29.066  24.190  1.00  0.130          C  
ATOM   1278  NE  ARG A  80       3.135 -28.726  23.048  1.00  0.130          N  
ATOM   1279  CZ  ARG A  80       4.466 -28.451  23.109  1.00  0.130          C  
ATOM   1280  NH1 ARG A  80       5.117 -28.481  24.252  1.00  0.130          N  
ATOM   1281  NH2 ARG A  80       5.123 -28.159  21.999  1.00  0.130          N  
ATOM   1282  H   ARG A  80       0.306 -33.177  24.756  1.00  0.110          H  
ATOM   1283  HA  ARG A  80       2.724 -32.487  26.328  1.00  0.110          H  
ATOM   1284 1HB  ARG A  80       0.444 -30.779  25.360  1.00  0.150          H  
ATOM   1285 2HB  ARG A  80       1.638 -30.213  26.522  1.00  0.150          H  
ATOM   1286 1HG  ARG A  80       3.390 -30.667  24.894  1.00  0.150          H  
ATOM   1287 2HG  ARG A  80       2.193 -31.117  23.681  1.00  0.150          H  
ATOM   1288 1HD  ARG A  80       1.243 -28.850  23.914  1.00  0.150          H  
ATOM   1289 2HD  ARG A  80       2.559 -28.449  25.036  1.00  0.150          H  
ATOM   1290  HE  ARG A  80       2.698 -28.694  22.138  1.00  0.150          H  
ATOM   1291 1HH1 ARG A  80       4.638 -28.712  25.105  1.00  0.150          H  
ATOM   1292 2HH1 ARG A  80       6.108 -28.279  24.271  1.00  0.150          H  
ATOM   1293 1HH2 ARG A  80       4.640 -28.138  21.113  1.00  0.150          H  
ATOM   1294 2HH2 ARG A  80       6.115 -27.964  22.035  1.00  0.150          H  
ATOM   1295  N   ILE A  81      -0.323 -32.745  27.487  1.00  0.130          N  
ATOM   1296  CA  ILE A  81      -1.119 -32.804  28.710  1.00  0.170          C  
ATOM   1297  C   ILE A  81      -1.898 -34.084  28.947  1.00  0.130          C  
ATOM   1298  O   ILE A  81      -2.653 -34.537  28.082  1.00  0.140          O  
ATOM   1299  CB  ILE A  81      -2.171 -31.650  28.744  1.00  0.220          C  
ATOM   1300  CG1 ILE A  81      -1.520 -30.282  28.621  1.00  0.220          C  
ATOM   1301  CG2 ILE A  81      -3.088 -31.712  30.028  1.00  0.220          C  
ATOM   1302  CD1 ILE A  81      -0.609 -29.862  29.716  1.00  0.220          C  
ATOM   1303  H   ILE A  81      -0.767 -32.879  26.574  1.00  0.160          H  
ATOM   1304  HA  ILE A  81      -0.445 -32.690  29.547  1.00  0.200          H  
ATOM   1305  HB  ILE A  81      -2.807 -31.744  27.870  1.00  0.270          H  
ATOM   1306 1HG1 ILE A  81      -0.974 -30.242  27.686  1.00  0.270          H  
ATOM   1307 2HG1 ILE A  81      -2.318 -29.573  28.578  1.00  0.270          H  
ATOM   1308 1HG2 ILE A  81      -3.817 -30.903  29.982  1.00  0.270          H  
ATOM   1309 2HG2 ILE A  81      -3.623 -32.650  30.059  1.00  0.270          H  
ATOM   1310 3HG2 ILE A  81      -2.493 -31.614  30.936  1.00  0.270          H  
ATOM   1311 1HD1 ILE A  81      -0.271 -28.881  29.480  1.00  0.270          H  
ATOM   1312 2HD1 ILE A  81      -1.123 -29.842  30.668  1.00  0.270          H  
ATOM   1313 3HD1 ILE A  81       0.238 -30.533  29.781  1.00  0.270          H  
ATOM   1314  N   ILE A  82      -1.770 -34.605  30.160  1.00  0.150          N  
ATOM   1315  CA  ILE A  82      -2.610 -35.713  30.606  1.00  0.130          C  
ATOM   1316  C   ILE A  82      -3.408 -35.101  31.760  1.00  0.120          C  
ATOM   1317  O   ILE A  82      -2.824 -34.723  32.779  1.00  0.130          O  
ATOM   1318  CB  ILE A  82      -1.815 -36.945  31.071  1.00  0.190          C  
ATOM   1319  CG1 ILE A  82      -0.907 -37.465  29.920  1.00  0.190          C  
ATOM   1320  CG2 ILE A  82      -2.806 -38.042  31.527  1.00  0.190          C  
ATOM   1321  CD1 ILE A  82       0.106 -38.549  30.343  1.00  0.190          C  
ATOM   1322  H   ILE A  82      -1.081 -34.162  30.785  1.00  0.180          H  
ATOM   1323  HA  ILE A  82      -3.302 -36.008  29.817  1.00  0.160          H  
ATOM   1324  HB  ILE A  82      -1.198 -36.672  31.881  1.00  0.230          H  
ATOM   1325 1HG1 ILE A  82      -1.543 -37.857  29.131  1.00  0.230          H  
ATOM   1326 2HG1 ILE A  82      -0.351 -36.624  29.516  1.00  0.230          H  
ATOM   1327 1HG2 ILE A  82      -2.277 -38.918  31.872  1.00  0.230          H  
ATOM   1328 2HG2 ILE A  82      -3.424 -37.670  32.340  1.00  0.230          H  
ATOM   1329 3HG2 ILE A  82      -3.456 -38.324  30.690  1.00  0.230          H  
ATOM   1330 1HD1 ILE A  82       0.704 -38.841  29.480  1.00  0.230          H  
ATOM   1331 2HD1 ILE A  82       0.764 -38.152  31.113  1.00  0.230          H  
ATOM   1332 3HD1 ILE A  82      -0.405 -39.424  30.726  1.00  0.230          H  
ATOM   1333  N   ARG A  83      -4.717 -34.977  31.614  1.00  0.110          N  
ATOM   1334  CA  ARG A  83      -5.481 -34.281  32.635  1.00  0.110          C  
ATOM   1335  C   ARG A  83      -5.760 -35.149  33.863  1.00  0.110          C  
ATOM   1336  O   ARG A  83      -5.925 -34.617  34.959  1.00  0.120          O  
ATOM   1337  CB  ARG A  83      -6.784 -33.725  32.080  1.00  0.150          C  
ATOM   1338  CG  ARG A  83      -6.654 -32.597  31.041  1.00  0.150          C  
ATOM   1339  CD  ARG A  83      -7.985 -32.113  30.566  1.00  0.150          C  
ATOM   1340  NE  ARG A  83      -8.781 -31.504  31.640  1.00  0.150          N  
ATOM   1341  CZ  ARG A  83     -10.119 -31.287  31.586  1.00  0.150          C  
ATOM   1342  NH1 ARG A  83     -10.813 -31.623  30.513  1.00  0.150          N  
ATOM   1343  NH2 ARG A  83     -10.733 -30.735  32.620  1.00  0.150          N  
ATOM   1344  H   ARG A  83      -5.161 -35.330  30.766  1.00  0.130          H  
ATOM   1345  HA  ARG A  83      -4.894 -33.425  32.953  1.00  0.130          H  
ATOM   1346 1HB  ARG A  83      -7.313 -34.492  31.616  1.00  0.180          H  
ATOM   1347 2HB  ARG A  83      -7.397 -33.363  32.902  1.00  0.180          H  
ATOM   1348 1HG  ARG A  83      -6.098 -31.768  31.419  1.00  0.180          H  
ATOM   1349 2HG  ARG A  83      -6.136 -32.997  30.165  1.00  0.180          H  
ATOM   1350 1HD  ARG A  83      -7.826 -31.361  29.793  1.00  0.180          H  
ATOM   1351 2HD  ARG A  83      -8.542 -32.934  30.150  1.00  0.180          H  
ATOM   1352  HE  ARG A  83      -8.294 -31.219  32.482  1.00  0.180          H  
ATOM   1353 1HH1 ARG A  83     -10.345 -32.036  29.716  1.00  0.180          H  
ATOM   1354 2HH1 ARG A  83     -11.809 -31.463  30.479  1.00  0.180          H  
ATOM   1355 1HH2 ARG A  83     -10.203 -30.472  33.442  1.00  0.180          H  
ATOM   1356 2HH2 ARG A  83     -11.729 -30.568  32.590  1.00  0.180          H  
ATOM   1357  N   GLY A  84      -5.860 -36.477  33.714  1.00  0.110          N  
ATOM   1358  CA  GLY A  84      -6.113 -37.299  34.892  1.00  0.110          C  
ATOM   1359  C   GLY A  84      -7.529 -37.181  35.463  1.00  0.120          C  
ATOM   1360  O   GLY A  84      -7.729 -37.225  36.682  1.00  0.120          O  
ATOM   1361  H   GLY A  84      -5.751 -36.951  32.812  1.00  0.130          H  
ATOM   1362 1HA  GLY A  84      -5.926 -38.341  34.625  1.00  0.130          H  
ATOM   1363 2HA  GLY A  84      -5.392 -37.045  35.659  1.00  0.130          H  
ATOM   1364  N   THR A  85      -8.550 -36.976  34.617  1.00  0.120          N  
ATOM   1365  CA  THR A  85      -9.906 -36.826  35.175  1.00  0.130          C  
ATOM   1366  C   THR A  85     -10.431 -38.185  35.643  1.00  0.130          C  
ATOM   1367  O   THR A  85     -11.415 -38.286  36.376  1.00  0.130          O  
ATOM   1368  CB  THR A  85     -10.894 -36.237  34.157  1.00  0.180          C  
ATOM   1369  OG1 THR A  85     -11.026 -37.141  33.055  1.00  0.180          O  
ATOM   1370  CG2 THR A  85     -10.368 -34.873  33.656  1.00  0.180          C  
ATOM   1371  H   THR A  85      -8.400 -36.911  33.601  1.00  0.140          H  
ATOM   1372  HA  THR A  85      -9.859 -36.161  36.037  1.00  0.160          H  
ATOM   1373  HB  THR A  85     -11.867 -36.101  34.625  1.00  0.210          H  
ATOM   1374  HG1 THR A  85     -11.563 -37.894  33.328  1.00  0.210          H  
ATOM   1375 1HG2 THR A  85     -11.066 -34.455  32.935  1.00  0.210          H  
ATOM   1376 2HG2 THR A  85     -10.269 -34.193  34.500  1.00  0.210          H  
ATOM   1377 3HG2 THR A  85      -9.404 -34.997  33.189  1.00  0.210          H  
ATOM   1378  N   LYS A  86      -9.748 -39.218  35.191  1.00  0.120          N  
ATOM   1379  CA  LYS A  86      -9.962 -40.614  35.491  1.00  0.120          C  
ATOM   1380  C   LYS A  86      -8.574 -41.208  35.554  1.00  0.120          C  
ATOM   1381  O   LYS A  86      -7.747 -40.906  34.697  1.00  0.110          O  
ATOM   1382  CB  LYS A  86     -10.827 -41.292  34.440  1.00  0.170          C  
ATOM   1383  CG  LYS A  86     -11.115 -42.767  34.729  1.00  0.170          C  
ATOM   1384  CD  LYS A  86     -12.025 -43.381  33.675  1.00  0.170          C  
ATOM   1385  CE  LYS A  86     -13.505 -42.992  33.892  1.00  0.170          C  
ATOM   1386  NZ  LYS A  86     -14.374 -43.632  32.894  1.00  0.170          N  
ATOM   1387  H   LYS A  86      -8.967 -38.978  34.603  1.00  0.140          H  
ATOM   1388  HA  LYS A  86     -10.428 -40.715  36.472  1.00  0.140          H  
ATOM   1389 1HB  LYS A  86     -11.762 -40.753  34.358  1.00  0.200          H  
ATOM   1390 2HB  LYS A  86     -10.325 -41.236  33.470  1.00  0.200          H  
ATOM   1391 1HG  LYS A  86     -10.175 -43.326  34.741  1.00  0.200          H  
ATOM   1392 2HG  LYS A  86     -11.581 -42.861  35.709  1.00  0.200          H  
ATOM   1393 1HD  LYS A  86     -11.710 -43.036  32.690  1.00  0.200          H  
ATOM   1394 2HD  LYS A  86     -11.932 -44.468  33.704  1.00  0.200          H  
ATOM   1395 1HE  LYS A  86     -13.817 -43.313  34.884  1.00  0.200          H  
ATOM   1396 2HE  LYS A  86     -13.629 -41.917  33.812  1.00  0.200          H  
ATOM   1397 1HZ  LYS A  86     -15.341 -43.390  33.031  1.00  0.200          H  
ATOM   1398 2HZ  LYS A  86     -14.087 -43.317  31.971  1.00  0.200          H  
ATOM   1399 3HZ  LYS A  86     -14.279 -44.642  32.957  1.00  0.200          H  
ATOM   1400  N   LEU A  87      -8.289 -41.992  36.583  1.00  0.120          N  
ATOM   1401  CA  LEU A  87      -6.958 -42.574  36.712  1.00  0.120          C  
ATOM   1402  C   LEU A  87      -6.938 -44.082  36.583  1.00  0.120          C  
ATOM   1403  O   LEU A  87      -7.916 -44.762  36.930  1.00  0.130          O  
ATOM   1404  CB  LEU A  87      -6.342 -42.164  38.035  1.00  0.170          C  
ATOM   1405  CG  LEU A  87      -6.211 -40.673  38.300  1.00  0.170          C  
ATOM   1406  CD1 LEU A  87      -5.643 -40.492  39.695  1.00  0.170          C  
ATOM   1407  CD2 LEU A  87      -5.318 -40.025  37.261  1.00  0.170          C  
ATOM   1408  H   LEU A  87      -9.006 -42.198  37.265  1.00  0.140          H  
ATOM   1409  HA  LEU A  87      -6.332 -42.201  35.910  1.00  0.140          H  
ATOM   1410 1HB  LEU A  87      -6.944 -42.564  38.817  1.00  0.200          H  
ATOM   1411 2HB  LEU A  87      -5.367 -42.601  38.096  1.00  0.200          H  
ATOM   1412  HG  LEU A  87      -7.195 -40.204  38.265  1.00  0.200          H  
ATOM   1413 1HD1 LEU A  87      -5.554 -39.433  39.916  1.00  0.200          H  
ATOM   1414 2HD1 LEU A  87      -6.304 -40.959  40.429  1.00  0.200          H  
ATOM   1415 3HD1 LEU A  87      -4.671 -40.950  39.751  1.00  0.200          H  
ATOM   1416 1HD2 LEU A  87      -5.241 -38.964  37.479  1.00  0.200          H  
ATOM   1417 2HD2 LEU A  87      -4.351 -40.475  37.296  1.00  0.200          H  
ATOM   1418 3HD2 LEU A  87      -5.729 -40.140  36.270  1.00  0.200          H  
ATOM   1419  N   TYR A  88      -5.810 -44.604  36.098  1.00  0.110          N  
ATOM   1420  CA  TYR A  88      -5.640 -46.030  35.957  1.00  0.110          C  
ATOM   1421  C   TYR A  88      -5.589 -46.593  37.350  1.00  0.110          C  
ATOM   1422  O   TYR A  88      -4.833 -46.113  38.208  1.00  0.120          O  
ATOM   1423  CB  TYR A  88      -4.396 -46.369  35.128  1.00  0.150          C  
ATOM   1424  CG  TYR A  88      -4.187 -47.841  34.958  1.00  0.150          C  
ATOM   1425  CD1 TYR A  88      -5.046 -48.577  34.151  1.00  0.150          C  
ATOM   1426  CD2 TYR A  88      -3.143 -48.466  35.616  1.00  0.150          C  
ATOM   1427  CE1 TYR A  88      -4.866 -49.937  34.020  1.00  0.150          C  
ATOM   1428  CE2 TYR A  88      -2.967 -49.823  35.479  1.00  0.150          C  
ATOM   1429  CZ  TYR A  88      -3.828 -50.555  34.687  1.00  0.150          C  
ATOM   1430  OH  TYR A  88      -3.671 -51.904  34.580  1.00  0.150          O  
ATOM   1431  H   TYR A  88      -5.025 -43.989  35.882  1.00  0.130          H  
ATOM   1432  HA  TYR A  88      -6.514 -46.446  35.455  1.00  0.130          H  
ATOM   1433 1HB  TYR A  88      -4.476 -45.921  34.144  1.00  0.180          H  
ATOM   1434 2HB  TYR A  88      -3.520 -45.948  35.599  1.00  0.180          H  
ATOM   1435  HD1 TYR A  88      -5.868 -48.088  33.633  1.00  0.180          H  
ATOM   1436  HD2 TYR A  88      -2.470 -47.887  36.251  1.00  0.180          H  
ATOM   1437  HE1 TYR A  88      -5.544 -50.523  33.400  1.00  0.180          H  
ATOM   1438  HE2 TYR A  88      -2.154 -50.323  36.006  1.00  0.180          H  
ATOM   1439  HH  TYR A  88      -3.024 -52.201  35.234  1.00  0.180          H  
ATOM   1440  N   GLU A  89      -6.482 -47.539  37.616  1.00  0.120          N  
ATOM   1441  CA  GLU A  89      -6.640 -48.147  38.932  1.00  0.120          C  
ATOM   1442  C   GLU A  89      -6.783 -47.074  40.017  1.00  0.120          C  
ATOM   1443  O   GLU A  89      -6.297 -47.249  41.136  1.00  0.120          O  
ATOM   1444  CB  GLU A  89      -5.465 -49.093  39.231  1.00  0.170          C  
ATOM   1445  CG  GLU A  89      -5.369 -50.267  38.257  1.00  0.170          C  
ATOM   1446  CD  GLU A  89      -4.247 -51.256  38.561  1.00  0.170          C  
ATOM   1447  OE1 GLU A  89      -3.440 -50.997  39.431  1.00  0.170          O  
ATOM   1448  OE2 GLU A  89      -4.210 -52.283  37.920  1.00  0.170          O  
ATOM   1449  H   GLU A  89      -7.079 -47.849  36.861  1.00  0.140          H  
ATOM   1450  HA  GLU A  89      -7.558 -48.735  38.929  1.00  0.140          H  
ATOM   1451 1HB  GLU A  89      -4.524 -48.541  39.189  1.00  0.200          H  
ATOM   1452 2HB  GLU A  89      -5.565 -49.495  40.239  1.00  0.200          H  
ATOM   1453 1HG  GLU A  89      -6.314 -50.805  38.278  1.00  0.200          H  
ATOM   1454 2HG  GLU A  89      -5.245 -49.874  37.262  1.00  0.200          H  
ATOM   1455  N   ASP A  90      -7.453 -45.956  39.674  1.00  0.130          N  
ATOM   1456  CA  ASP A  90      -7.709 -44.814  40.548  1.00  0.130          C  
ATOM   1457  C   ASP A  90      -6.438 -44.124  41.081  1.00  0.090          C  
ATOM   1458  O   ASP A  90      -6.526 -43.278  41.976  1.00  0.090          O  
ATOM   1459  CB  ASP A  90      -8.594 -45.235  41.726  1.00  0.180          C  
ATOM   1460  CG  ASP A  90      -9.976 -45.750  41.285  1.00  0.180          C  
ATOM   1461  OD1 ASP A  90     -10.528 -45.249  40.325  1.00  0.180          O  
ATOM   1462  OD2 ASP A  90     -10.467 -46.653  41.922  1.00  0.180          O  
ATOM   1463  H   ASP A  90      -7.842 -45.866  38.730  1.00  0.160          H  
ATOM   1464  HA  ASP A  90      -8.270 -44.083  39.968  1.00  0.160          H  
ATOM   1465 1HB  ASP A  90      -8.097 -46.007  42.311  1.00  0.220          H  
ATOM   1466 2HB  ASP A  90      -8.742 -44.381  42.385  1.00  0.220          H  
ATOM   1467  N   ARG A  91      -5.266 -44.458  40.529  1.00  0.070          N  
ATOM   1468  CA  ARG A  91      -4.002 -43.903  40.997  1.00  0.040          C  
ATOM   1469  C   ARG A  91      -3.091 -43.235  39.958  1.00  0.070          C  
ATOM   1470  O   ARG A  91      -2.387 -42.267  40.288  1.00  0.080          O  
ATOM   1471  CB  ARG A  91      -3.209 -45.025  41.636  1.00  0.070          C  
ATOM   1472  CG  ARG A  91      -3.792 -45.589  42.925  1.00  0.070          C  
ATOM   1473  CD  ARG A  91      -2.982 -46.717  43.459  1.00  0.070          C  
ATOM   1474  NE  ARG A  91      -3.001 -47.882  42.572  1.00  0.070          N  
ATOM   1475  CZ  ARG A  91      -2.158 -48.941  42.681  1.00  0.070          C  
ATOM   1476  NH1 ARG A  91      -1.256 -48.972  43.647  1.00  0.070          N  
ATOM   1477  NH2 ARG A  91      -2.216 -49.959  41.828  1.00  0.070          N  
ATOM   1478  H   ARG A  91      -5.250 -45.158  39.787  1.00  0.080          H  
ATOM   1479  HA  ARG A  91      -4.234 -43.162  41.760  1.00  0.050          H  
ATOM   1480 1HB  ARG A  91      -3.170 -45.849  40.930  1.00  0.080          H  
ATOM   1481 2HB  ARG A  91      -2.200 -44.705  41.806  1.00  0.080          H  
ATOM   1482 1HG  ARG A  91      -3.825 -44.802  43.676  1.00  0.080          H  
ATOM   1483 2HG  ARG A  91      -4.799 -45.954  42.743  1.00  0.080          H  
ATOM   1484 1HD  ARG A  91      -1.960 -46.400  43.575  1.00  0.080          H  
ATOM   1485 2HD  ARG A  91      -3.384 -47.016  44.425  1.00  0.080          H  
ATOM   1486  HE  ARG A  91      -3.692 -47.890  41.821  1.00  0.080          H  
ATOM   1487 1HH1 ARG A  91      -1.191 -48.216  44.311  1.00  0.080          H  
ATOM   1488 2HH1 ARG A  91      -0.630 -49.761  43.725  1.00  0.080          H  
ATOM   1489 1HH2 ARG A  91      -2.894 -49.987  41.046  1.00  0.080          H  
ATOM   1490 2HH2 ARG A  91      -1.582 -50.734  41.922  1.00  0.080          H  
ATOM   1491  N   TYR A  92      -3.056 -43.750  38.727  1.00  0.100          N  
ATOM   1492  CA  TYR A  92      -2.059 -43.240  37.792  1.00  0.130          C  
ATOM   1493  C   TYR A  92      -2.600 -42.510  36.576  1.00  0.120          C  
ATOM   1494  O   TYR A  92      -3.549 -42.932  35.910  1.00  0.120          O  
ATOM   1495  CB  TYR A  92      -1.181 -44.401  37.332  1.00  0.170          C  
ATOM   1496  CG  TYR A  92      -0.437 -45.035  38.469  1.00  0.170          C  
ATOM   1497  CD1 TYR A  92      -0.910 -46.192  39.082  1.00  0.170          C  
ATOM   1498  CD2 TYR A  92       0.693 -44.447  38.920  1.00  0.170          C  
ATOM   1499  CE1 TYR A  92      -0.209 -46.736  40.140  1.00  0.170          C  
ATOM   1500  CE2 TYR A  92       1.392 -44.973  39.962  1.00  0.170          C  
ATOM   1501  CZ  TYR A  92       0.951 -46.120  40.579  1.00  0.170          C  
ATOM   1502  OH  TYR A  92       1.668 -46.663  41.621  1.00  0.170          O  
ATOM   1503  H   TYR A  92      -3.664 -44.535  38.479  1.00  0.120          H  
ATOM   1504  HA  TYR A  92      -1.426 -42.535  38.319  1.00  0.160          H  
ATOM   1505 1HB  TYR A  92      -1.790 -45.160  36.859  1.00  0.200          H  
ATOM   1506 2HB  TYR A  92      -0.456 -44.047  36.597  1.00  0.200          H  
ATOM   1507  HD1 TYR A  92      -1.830 -46.668  38.726  1.00  0.200          H  
ATOM   1508  HD2 TYR A  92       1.039 -43.567  38.440  1.00  0.200          H  
ATOM   1509  HE1 TYR A  92      -0.564 -47.643  40.619  1.00  0.200          H  
ATOM   1510  HE2 TYR A  92       2.306 -44.484  40.289  1.00  0.200          H  
ATOM   1511  HH  TYR A  92       2.518 -46.223  41.688  1.00  0.200          H  
ATOM   1512  N   ALA A  93      -1.935 -41.413  36.235  1.00  0.110          N  
ATOM   1513  CA  ALA A  93      -2.275 -40.665  35.047  1.00  0.100          C  
ATOM   1514  C   ALA A  93      -1.614 -41.325  33.879  1.00  0.090          C  
ATOM   1515  O   ALA A  93      -2.190 -41.438  32.802  1.00  0.080          O  
ATOM   1516  CB  ALA A  93      -1.803 -39.256  35.156  1.00  0.140          C  
ATOM   1517  H   ALA A  93      -1.150 -41.096  36.809  1.00  0.130          H  
ATOM   1518  HA  ALA A  93      -3.356 -40.689  34.906  1.00  0.120          H  
ATOM   1519 1HB  ALA A  93      -2.055 -38.714  34.260  1.00  0.170          H  
ATOM   1520 2HB  ALA A  93      -2.267 -38.794  35.999  1.00  0.170          H  
ATOM   1521 3HB  ALA A  93      -0.726 -39.265  35.292  1.00  0.170          H  
ATOM   1522  N   LEU A  94      -0.404 -41.791  34.123  1.00  0.100          N  
ATOM   1523  CA  LEU A  94       0.375 -42.454  33.109  1.00  0.090          C  
ATOM   1524  C   LEU A  94       0.896 -43.765  33.650  1.00  0.090          C  
ATOM   1525  O   LEU A  94       1.504 -43.796  34.724  1.00  0.100          O  
ATOM   1526  CB  LEU A  94       1.548 -41.566  32.669  1.00  0.130          C  
ATOM   1527  CG  LEU A  94       2.559 -42.177  31.637  1.00  0.130          C  
ATOM   1528  CD1 LEU A  94       1.879 -42.425  30.276  1.00  0.130          C  
ATOM   1529  CD2 LEU A  94       3.692 -41.234  31.491  1.00  0.130          C  
ATOM   1530  H   LEU A  94      -0.008 -41.653  35.056  1.00  0.120          H  
ATOM   1531  HA  LEU A  94      -0.267 -42.659  32.257  1.00  0.110          H  
ATOM   1532 1HB  LEU A  94       1.139 -40.663  32.235  1.00  0.160          H  
ATOM   1533 2HB  LEU A  94       2.110 -41.285  33.559  1.00  0.160          H  
ATOM   1534  HG  LEU A  94       2.934 -43.132  32.010  1.00  0.160          H  
ATOM   1535 1HD1 LEU A  94       2.592 -42.840  29.576  1.00  0.160          H  
ATOM   1536 2HD1 LEU A  94       1.059 -43.130  30.394  1.00  0.160          H  
ATOM   1537 3HD1 LEU A  94       1.501 -41.484  29.884  1.00  0.160          H  
ATOM   1538 1HD2 LEU A  94       4.421 -41.642  30.791  1.00  0.160          H  
ATOM   1539 2HD2 LEU A  94       3.327 -40.278  31.120  1.00  0.160          H  
ATOM   1540 3HD2 LEU A  94       4.158 -41.094  32.459  1.00  0.160          H  
ATOM   1541  N   ALA A  95       0.661 -44.840  32.921  1.00  0.090          N  
ATOM   1542  CA  ALA A  95       1.181 -46.124  33.344  1.00  0.090          C  
ATOM   1543  C   ALA A  95       1.697 -46.863  32.127  1.00  0.070          C  
ATOM   1544  O   ALA A  95       0.988 -46.992  31.125  1.00  0.060          O  
ATOM   1545  CB  ALA A  95       0.112 -46.926  34.078  1.00  0.130          C  
ATOM   1546  H   ALA A  95       0.092 -44.750  32.073  1.00  0.110          H  
ATOM   1547  HA  ALA A  95       2.012 -45.951  34.013  1.00  0.110          H  
ATOM   1548 1HB  ALA A  95       0.536 -47.867  34.401  1.00  0.150          H  
ATOM   1549 2HB  ALA A  95      -0.225 -46.367  34.949  1.00  0.150          H  
ATOM   1550 3HB  ALA A  95      -0.732 -47.108  33.414  1.00  0.150          H  
ATOM   1551  N   ILE A  96       2.969 -47.253  32.208  1.00  0.060          N  
ATOM   1552  CA  ILE A  96       3.697 -47.935  31.153  1.00  0.050          C  
ATOM   1553  C   ILE A  96       4.292 -49.224  31.717  1.00  0.070          C  
ATOM   1554  O   ILE A  96       5.212 -49.167  32.544  1.00  0.050          O  
ATOM   1555  CB  ILE A  96       4.833 -47.015  30.622  1.00  0.070          C  
ATOM   1556  CG1 ILE A  96       4.221 -45.659  30.079  1.00  0.070          C  
ATOM   1557  CG2 ILE A  96       5.667 -47.734  29.541  1.00  0.070          C  
ATOM   1558  CD1 ILE A  96       5.231 -44.598  29.723  1.00  0.070          C  
ATOM   1559  H   ILE A  96       3.454 -47.078  33.090  1.00  0.070          H  
ATOM   1560  HA  ILE A  96       3.017 -48.171  30.351  1.00  0.060          H  
ATOM   1561  HB  ILE A  96       5.474 -46.769  31.444  1.00  0.090          H  
ATOM   1562 1HG1 ILE A  96       3.632 -45.867  29.202  1.00  0.090          H  
ATOM   1563 2HG1 ILE A  96       3.568 -45.241  30.836  1.00  0.090          H  
ATOM   1564 1HG2 ILE A  96       6.475 -47.101  29.205  1.00  0.090          H  
ATOM   1565 2HG2 ILE A  96       6.095 -48.649  29.949  1.00  0.090          H  
ATOM   1566 3HG2 ILE A  96       5.025 -47.976  28.699  1.00  0.090          H  
ATOM   1567 1HD1 ILE A  96       4.720 -43.714  29.365  1.00  0.090          H  
ATOM   1568 2HD1 ILE A  96       5.820 -44.339  30.595  1.00  0.090          H  
ATOM   1569 3HD1 ILE A  96       5.872 -44.956  28.957  1.00  0.090          H  
ATOM   1570  N   PHE A  97       3.821 -50.380  31.259  1.00  0.090          N  
ATOM   1571  CA  PHE A  97       4.373 -51.609  31.825  1.00  0.100          C  
ATOM   1572  C   PHE A  97       4.236 -52.878  30.993  1.00  0.120          C  
ATOM   1573  O   PHE A  97       3.321 -53.020  30.177  1.00  0.120          O  
ATOM   1574  CB  PHE A  97       3.794 -51.816  33.228  1.00  0.140          C  
ATOM   1575  CG  PHE A  97       2.306 -51.853  33.291  1.00  0.140          C  
ATOM   1576  CD1 PHE A  97       1.638 -53.038  33.198  1.00  0.140          C  
ATOM   1577  CD2 PHE A  97       1.567 -50.686  33.456  1.00  0.140          C  
ATOM   1578  CE1 PHE A  97       0.286 -53.085  33.265  1.00  0.140          C  
ATOM   1579  CE2 PHE A  97       0.209 -50.733  33.526  1.00  0.140          C  
ATOM   1580  CZ  PHE A  97      -0.427 -51.928  33.433  1.00  0.140          C  
ATOM   1581  H   PHE A  97       3.082 -50.376  30.547  1.00  0.110          H  
ATOM   1582  HA  PHE A  97       5.434 -51.444  31.931  1.00  0.120          H  
ATOM   1583 1HB  PHE A  97       4.168 -52.755  33.630  1.00  0.160          H  
ATOM   1584 2HB  PHE A  97       4.154 -51.036  33.894  1.00  0.160          H  
ATOM   1585  HD1 PHE A  97       2.199 -53.941  33.075  1.00  0.160          H  
ATOM   1586  HD2 PHE A  97       2.085 -49.733  33.532  1.00  0.160          H  
ATOM   1587  HE1 PHE A  97      -0.219 -54.043  33.188  1.00  0.160          H  
ATOM   1588  HE2 PHE A  97      -0.372 -49.829  33.656  1.00  0.160          H  
ATOM   1589  HZ  PHE A  97      -1.503 -51.961  33.488  1.00  0.160          H  
ATOM   1590  N   LEU A  98       5.134 -53.834  31.267  1.00  0.130          N  
ATOM   1591  CA  LEU A  98       5.144 -55.142  30.622  1.00  0.140          C  
ATOM   1592  C   LEU A  98       5.265 -55.039  29.120  1.00  0.130          C  
ATOM   1593  O   LEU A  98       4.808 -55.920  28.389  1.00  0.120          O  
ATOM   1594  CB  LEU A  98       3.883 -55.935  30.988  1.00  0.190          C  
ATOM   1595  CG  LEU A  98       3.700 -56.269  32.460  1.00  0.190          C  
ATOM   1596  CD1 LEU A  98       2.311 -56.824  32.682  1.00  0.190          C  
ATOM   1597  CD2 LEU A  98       4.715 -57.333  32.873  1.00  0.190          C  
ATOM   1598  H   LEU A  98       5.898 -53.619  31.929  1.00  0.160          H  
ATOM   1599  HA  LEU A  98       6.005 -55.681  30.974  1.00  0.170          H  
ATOM   1600 1HB  LEU A  98       3.014 -55.377  30.678  1.00  0.230          H  
ATOM   1601 2HB  LEU A  98       3.902 -56.874  30.436  1.00  0.230          H  
ATOM   1602  HG  LEU A  98       3.841 -55.380  33.053  1.00  0.230          H  
ATOM   1603 1HD1 LEU A  98       2.184 -57.064  33.738  1.00  0.230          H  
ATOM   1604 2HD1 LEU A  98       1.567 -56.086  32.387  1.00  0.230          H  
ATOM   1605 3HD1 LEU A  98       2.181 -57.724  32.088  1.00  0.230          H  
ATOM   1606 1HD2 LEU A  98       4.576 -57.572  33.924  1.00  0.230          H  
ATOM   1607 2HD2 LEU A  98       4.563 -58.229  32.274  1.00  0.230          H  
ATOM   1608 3HD2 LEU A  98       5.710 -56.988  32.722  1.00  0.230          H  
ATOM   1609  N   ASN A  99       5.934 -53.997  28.631  1.00  0.130          N  
ATOM   1610  CA  ASN A  99       6.032 -53.823  27.203  1.00  0.120          C  
ATOM   1611  C   ASN A  99       7.195 -54.586  26.608  1.00  0.130          C  
ATOM   1612  O   ASN A  99       8.181 -54.003  26.138  1.00  0.140          O  
ATOM   1613  CB  ASN A  99       6.058 -52.352  26.876  1.00  0.170          C  
ATOM   1614  CG  ASN A  99       4.745 -51.703  27.218  1.00  0.170          C  
ATOM   1615  OD1 ASN A  99       3.674 -52.219  26.869  1.00  0.170          O  
ATOM   1616  ND2 ASN A  99       4.794 -50.599  27.905  1.00  0.170          N  
ATOM   1617  H   ASN A  99       6.379 -53.303  29.242  1.00  0.160          H  
ATOM   1618  HA  ASN A  99       5.135 -54.243  26.755  1.00  0.140          H  
ATOM   1619 1HB  ASN A  99       6.865 -51.859  27.413  1.00  0.210          H  
ATOM   1620 2HB  ASN A  99       6.230 -52.235  25.812  1.00  0.210          H  
ATOM   1621 1HD2 ASN A  99       3.937 -50.126  28.167  1.00  0.210          H  
ATOM   1622 2HD2 ASN A  99       5.677 -50.202  28.163  1.00  0.210          H  
ATOM   1623  N   TYR A 100       7.078 -55.905  26.660  1.00  0.120          N  
ATOM   1624  CA  TYR A 100       8.083 -56.802  26.128  1.00  0.120          C  
ATOM   1625  C   TYR A 100       7.503 -58.160  25.773  1.00  0.110          C  
ATOM   1626  O   TYR A 100       6.468 -58.579  26.299  1.00  0.100          O  
ATOM   1627  CB  TYR A 100       9.238 -56.972  27.123  1.00  0.170          C  
ATOM   1628  CG  TYR A 100       8.848 -57.613  28.441  1.00  0.170          C  
ATOM   1629  CD1 TYR A 100       8.885 -58.986  28.562  1.00  0.170          C  
ATOM   1630  CD2 TYR A 100       8.472 -56.844  29.526  1.00  0.170          C  
ATOM   1631  CE1 TYR A 100       8.538 -59.595  29.734  1.00  0.170          C  
ATOM   1632  CE2 TYR A 100       8.135 -57.464  30.716  1.00  0.170          C  
ATOM   1633  CZ  TYR A 100       8.163 -58.835  30.814  1.00  0.170          C  
ATOM   1634  OH  TYR A 100       7.821 -59.463  31.990  1.00  0.170          O  
ATOM   1635  H   TYR A 100       6.214 -56.263  27.079  1.00  0.140          H  
ATOM   1636  HA  TYR A 100       8.462 -56.381  25.206  1.00  0.140          H  
ATOM   1637 1HB  TYR A 100      10.001 -57.592  26.671  1.00  0.200          H  
ATOM   1638 2HB  TYR A 100       9.685 -56.003  27.333  1.00  0.200          H  
ATOM   1639  HD1 TYR A 100       9.186 -59.587  27.725  1.00  0.200          H  
ATOM   1640  HD2 TYR A 100       8.441 -55.760  29.447  1.00  0.200          H  
ATOM   1641  HE1 TYR A 100       8.566 -60.680  29.810  1.00  0.200          H  
ATOM   1642  HE2 TYR A 100       7.843 -56.872  31.576  1.00  0.200          H  
ATOM   1643  HH  TYR A 100       7.568 -58.809  32.643  1.00  0.200          H  
ATOM   1644  N   ARG A 101       8.211 -58.872  24.909  1.00  0.110          N  
ATOM   1645  CA  ARG A 101       7.854 -60.232  24.564  1.00  0.100          C  
ATOM   1646  C   ARG A 101       8.493 -61.180  25.578  1.00  0.100          C  
ATOM   1647  O   ARG A 101       9.678 -61.056  25.903  1.00  0.100          O  
ATOM   1648  CB  ARG A 101       8.296 -60.534  23.151  1.00  0.140          C  
ATOM   1649  CG  ARG A 101       7.848 -61.849  22.580  1.00  0.140          C  
ATOM   1650  CD  ARG A 101       8.293 -61.939  21.198  1.00  0.140          C  
ATOM   1651  NE  ARG A 101       8.063 -63.221  20.620  1.00  0.140          N  
ATOM   1652  CZ  ARG A 101       6.958 -63.615  19.951  1.00  0.140          C  
ATOM   1653  NH1 ARG A 101       5.922 -62.796  19.756  1.00  0.140          N  
ATOM   1654  NH2 ARG A 101       6.916 -64.852  19.478  1.00  0.140          N  
ATOM   1655  H   ARG A 101       9.028 -58.442  24.460  1.00  0.130          H  
ATOM   1656  HA  ARG A 101       6.770 -60.338  24.617  1.00  0.120          H  
ATOM   1657 1HB  ARG A 101       7.953 -59.746  22.482  1.00  0.170          H  
ATOM   1658 2HB  ARG A 101       9.388 -60.526  23.111  1.00  0.170          H  
ATOM   1659 1HG  ARG A 101       8.278 -62.674  23.131  1.00  0.170          H  
ATOM   1660 2HG  ARG A 101       6.764 -61.914  22.604  1.00  0.170          H  
ATOM   1661 1HD  ARG A 101       7.774 -61.220  20.626  1.00  0.170          H  
ATOM   1662 2HD  ARG A 101       9.366 -61.735  21.152  1.00  0.170          H  
ATOM   1663  HE  ARG A 101       8.836 -63.902  20.726  1.00  0.170          H  
ATOM   1664 1HH1 ARG A 101       5.921 -61.826  20.110  1.00  0.170          H  
ATOM   1665 2HH1 ARG A 101       5.114 -63.126  19.250  1.00  0.170          H  
ATOM   1666 1HH2 ARG A 101       7.705 -65.477  19.625  1.00  0.170          H  
ATOM   1667 2HH2 ARG A 101       6.107 -65.176  18.975  1.00  0.170          H  
ATOM   1668  N   LYS A 102       7.730 -62.159  26.045  1.00  0.090          N  
ATOM   1669  CA  LYS A 102       8.194 -63.101  27.064  1.00  0.090          C  
ATOM   1670  C   LYS A 102       9.443 -63.909  26.699  1.00  0.090          C  
ATOM   1671  O   LYS A 102      10.115 -64.437  27.586  1.00  0.100          O  
ATOM   1672  CB  LYS A 102       7.058 -64.062  27.428  1.00  0.130          C  
ATOM   1673  CG  LYS A 102       6.648 -65.044  26.316  1.00  0.130          C  
ATOM   1674  CD  LYS A 102       5.471 -65.918  26.755  1.00  0.130          C  
ATOM   1675  CE  LYS A 102       5.082 -66.924  25.672  1.00  0.130          C  
ATOM   1676  NZ  LYS A 102       3.914 -67.760  26.078  1.00  0.130          N  
ATOM   1677  H   LYS A 102       6.774 -62.211  25.724  1.00  0.110          H  
ATOM   1678  HA  LYS A 102       8.435 -62.521  27.955  1.00  0.110          H  
ATOM   1679 1HB  LYS A 102       7.349 -64.651  28.298  1.00  0.150          H  
ATOM   1680 2HB  LYS A 102       6.175 -63.486  27.705  1.00  0.150          H  
ATOM   1681 1HG  LYS A 102       6.377 -64.496  25.414  1.00  0.150          H  
ATOM   1682 2HG  LYS A 102       7.487 -65.699  26.083  1.00  0.150          H  
ATOM   1683 1HD  LYS A 102       5.746 -66.462  27.660  1.00  0.150          H  
ATOM   1684 2HD  LYS A 102       4.610 -65.287  26.978  1.00  0.150          H  
ATOM   1685 1HE  LYS A 102       4.829 -66.384  24.760  1.00  0.150          H  
ATOM   1686 2HE  LYS A 102       5.931 -67.578  25.471  1.00  0.150          H  
ATOM   1687 1HZ  LYS A 102       3.690 -68.409  25.337  1.00  0.150          H  
ATOM   1688 2HZ  LYS A 102       4.141 -68.275  26.918  1.00  0.150          H  
ATOM   1689 3HZ  LYS A 102       3.116 -67.165  26.255  1.00  0.150          H  
ATOM   1690  N   ASP A 103       9.752 -64.042  25.405  1.00  0.090          N  
ATOM   1691  CA  ASP A 103      10.915 -64.821  25.010  1.00  0.090          C  
ATOM   1692  C   ASP A 103      12.222 -64.018  25.019  1.00  0.100          C  
ATOM   1693  O   ASP A 103      13.287 -64.577  24.750  1.00  0.100          O  
ATOM   1694  CB  ASP A 103      10.724 -65.413  23.610  1.00  0.130          C  
ATOM   1695  CG  ASP A 103      10.654 -64.358  22.506  1.00  0.130          C  
ATOM   1696  OD1 ASP A 103      10.778 -63.172  22.801  1.00  0.130          O  
ATOM   1697  OD2 ASP A 103      10.458 -64.727  21.355  1.00  0.130          O  
ATOM   1698  H   ASP A 103       9.194 -63.578  24.705  1.00  0.110          H  
ATOM   1699  HA  ASP A 103      11.024 -65.644  25.717  1.00  0.110          H  
ATOM   1700 1HB  ASP A 103      11.553 -66.088  23.391  1.00  0.150          H  
ATOM   1701 2HB  ASP A 103       9.807 -66.004  23.591  1.00  0.150          H  
ATOM   1702  N   GLY A 104      12.164 -62.725  25.361  1.00  0.100          N  
ATOM   1703  CA  GLY A 104      13.366 -61.902  25.441  1.00  0.110          C  
ATOM   1704  C   GLY A 104      13.923 -61.363  24.114  1.00  0.110          C  
ATOM   1705  O   GLY A 104      14.985 -60.738  24.119  1.00  0.120          O  
ATOM   1706  H   GLY A 104      11.257 -62.300  25.571  1.00  0.120          H  
ATOM   1707 1HA  GLY A 104      13.153 -61.058  26.096  1.00  0.130          H  
ATOM   1708 2HA  GLY A 104      14.144 -62.479  25.938  1.00  0.130          H  
ATOM   1709  N   ASN A 105      13.248 -61.590  22.988  1.00  0.110          N  
ATOM   1710  CA  ASN A 105      13.771 -61.125  21.703  1.00  0.110          C  
ATOM   1711  C   ASN A 105      13.582 -59.630  21.396  1.00  0.110          C  
ATOM   1712  O   ASN A 105      14.364 -59.053  20.638  1.00  0.120          O  
ATOM   1713  CB  ASN A 105      13.206 -61.988  20.593  1.00  0.150          C  
ATOM   1714  CG  ASN A 105      13.870 -63.344  20.534  1.00  0.150          C  
ATOM   1715  OD1 ASN A 105      15.103 -63.430  20.639  1.00  0.150          O  
ATOM   1716  ND2 ASN A 105      13.113 -64.398  20.387  1.00  0.150          N  
ATOM   1717  H   ASN A 105      12.370 -62.133  23.020  1.00  0.130          H  
ATOM   1718  HA  ASN A 105      14.848 -61.291  21.717  1.00  0.130          H  
ATOM   1719 1HB  ASN A 105      12.130 -62.123  20.744  1.00  0.180          H  
ATOM   1720 2HB  ASN A 105      13.347 -61.495  19.639  1.00  0.180          H  
ATOM   1721 1HD2 ASN A 105      13.528 -65.303  20.355  1.00  0.180          H  
ATOM   1722 2HD2 ASN A 105      12.095 -64.327  20.353  1.00  0.180          H  
ATOM   1723  N   PHE A 106      12.536 -59.011  21.929  1.00  0.110          N  
ATOM   1724  CA  PHE A 106      12.237 -57.603  21.666  1.00  0.120          C  
ATOM   1725  C   PHE A 106      11.178 -57.008  22.593  1.00  0.120          C  
ATOM   1726  O   PHE A 106      10.450 -57.743  23.279  1.00  0.120          O  
ATOM   1727  CB  PHE A 106      11.874 -57.381  20.190  1.00  0.160          C  
ATOM   1728  CG  PHE A 106      10.871 -58.333  19.621  1.00  0.160          C  
ATOM   1729  CD1 PHE A 106       9.519 -58.158  19.769  1.00  0.160          C  
ATOM   1730  CD2 PHE A 106      11.320 -59.410  18.868  1.00  0.160          C  
ATOM   1731  CE1 PHE A 106       8.652 -59.054  19.191  1.00  0.160          C  
ATOM   1732  CE2 PHE A 106      10.453 -60.292  18.294  1.00  0.160          C  
ATOM   1733  CZ  PHE A 106       9.117 -60.112  18.455  1.00  0.160          C  
ATOM   1734  H   PHE A 106      11.923 -59.526  22.540  1.00  0.130          H  
ATOM   1735  HA  PHE A 106      13.157 -57.041  21.841  1.00  0.140          H  
ATOM   1736 1HB  PHE A 106      11.473 -56.377  20.071  1.00  0.200          H  
ATOM   1737 2HB  PHE A 106      12.775 -57.433  19.581  1.00  0.200          H  
ATOM   1738  HD1 PHE A 106       9.136 -57.306  20.344  1.00  0.200          H  
ATOM   1739  HD2 PHE A 106      12.396 -59.542  18.731  1.00  0.200          H  
ATOM   1740  HE1 PHE A 106       7.578 -58.926  19.303  1.00  0.200          H  
ATOM   1741  HE2 PHE A 106      10.830 -61.130  17.707  1.00  0.200          H  
ATOM   1742  HZ  PHE A 106       8.411 -60.805  17.999  1.00  0.200          H  
ATOM   1743  N   GLY A 107      11.108 -55.667  22.592  1.00  0.130          N  
ATOM   1744  CA  GLY A 107      10.132 -54.895  23.361  1.00  0.130          C  
ATOM   1745  C   GLY A 107      10.414 -53.395  23.276  1.00  0.130          C  
ATOM   1746  O   GLY A 107      11.244 -52.955  22.479  1.00  0.120          O  
ATOM   1747  H   GLY A 107      11.765 -55.156  22.018  1.00  0.160          H  
ATOM   1748 1HA  GLY A 107       9.128 -55.099  22.991  1.00  0.160          H  
ATOM   1749 2HA  GLY A 107      10.167 -55.199  24.402  1.00  0.160          H  
ATOM   1750  N   LEU A 108       9.709 -52.619  24.101  1.00  0.130          N  
ATOM   1751  CA  LEU A 108       9.802 -51.157  24.130  1.00  0.110          C  
ATOM   1752  C   LEU A 108      11.166 -50.658  24.563  1.00  0.140          C  
ATOM   1753  O   LEU A 108      11.638 -51.009  25.637  1.00  0.180          O  
ATOM   1754  CB  LEU A 108       8.735 -50.630  25.096  1.00  0.160          C  
ATOM   1755  CG  LEU A 108       8.611 -49.107  25.322  1.00  0.160          C  
ATOM   1756  CD1 LEU A 108       8.142 -48.399  24.060  1.00  0.160          C  
ATOM   1757  CD2 LEU A 108       7.633 -48.889  26.476  1.00  0.160          C  
ATOM   1758  H   LEU A 108       9.071 -53.075  24.759  1.00  0.160          H  
ATOM   1759  HA  LEU A 108       9.600 -50.789  23.128  1.00  0.130          H  
ATOM   1760 1HB  LEU A 108       7.779 -50.965  24.711  1.00  0.190          H  
ATOM   1761 2HB  LEU A 108       8.897 -51.101  26.064  1.00  0.190          H  
ATOM   1762  HG  LEU A 108       9.577 -48.703  25.576  1.00  0.190          H  
ATOM   1763 1HD1 LEU A 108       8.067 -47.327  24.243  1.00  0.190          H  
ATOM   1764 2HD1 LEU A 108       8.850 -48.572  23.272  1.00  0.190          H  
ATOM   1765 3HD1 LEU A 108       7.169 -48.782  23.756  1.00  0.190          H  
ATOM   1766 1HD2 LEU A 108       7.529 -47.844  26.672  1.00  0.190          H  
ATOM   1767 2HD2 LEU A 108       6.665 -49.298  26.203  1.00  0.190          H  
ATOM   1768 3HD2 LEU A 108       8.005 -49.392  27.372  1.00  0.190          H  
ATOM   1769  N   GLN A 109      11.767 -49.794  23.751  1.00  0.120          N  
ATOM   1770  CA  GLN A 109      13.076 -49.222  24.001  1.00  0.150          C  
ATOM   1771  C   GLN A 109      13.032 -47.732  24.351  1.00  0.130          C  
ATOM   1772  O   GLN A 109      13.785 -47.267  25.215  1.00  0.120          O  
ATOM   1773  CB  GLN A 109      13.934 -49.395  22.751  1.00  0.200          C  
ATOM   1774  CG  GLN A 109      14.226 -50.832  22.387  1.00  0.200          C  
ATOM   1775  CD  GLN A 109      14.976 -50.937  21.072  1.00  0.200          C  
ATOM   1776  OE1 GLN A 109      14.726 -50.135  20.152  1.00  0.200          O  
ATOM   1777  NE2 GLN A 109      15.887 -51.899  20.973  1.00  0.200          N  
ATOM   1778  H   GLN A 109      11.303 -49.551  22.888  1.00  0.140          H  
ATOM   1779  HA  GLN A 109      13.530 -49.756  24.824  1.00  0.180          H  
ATOM   1780 1HB  GLN A 109      13.428 -48.928  21.904  1.00  0.240          H  
ATOM   1781 2HB  GLN A 109      14.883 -48.879  22.891  1.00  0.240          H  
ATOM   1782 1HG  GLN A 109      14.833 -51.274  23.176  1.00  0.240          H  
ATOM   1783 2HG  GLN A 109      13.284 -51.374  22.292  1.00  0.240          H  
ATOM   1784 1HE2 GLN A 109      16.420 -52.019  20.133  1.00  0.240          H  
ATOM   1785 2HE2 GLN A 109      16.047 -52.513  21.748  1.00  0.240          H  
ATOM   1786  N   GLU A 110      12.153 -46.971  23.678  1.00  0.110          N  
ATOM   1787  CA  GLU A 110      12.108 -45.511  23.894  1.00  0.080          C  
ATOM   1788  C   GLU A 110      10.701 -44.918  24.030  1.00  0.070          C  
ATOM   1789  O   GLU A 110       9.774 -45.304  23.309  1.00  0.080          O  
ATOM   1790  CB  GLU A 110      12.807 -44.772  22.736  1.00  0.120          C  
ATOM   1791  CG  GLU A 110      14.321 -45.030  22.565  1.00  0.120          C  
ATOM   1792  CD  GLU A 110      14.928 -44.226  21.406  1.00  0.120          C  
ATOM   1793  OE1 GLU A 110      14.187 -43.529  20.746  1.00  0.120          O  
ATOM   1794  OE2 GLU A 110      16.115 -44.320  21.188  1.00  0.120          O  
ATOM   1795  H   GLU A 110      11.563 -47.421  22.973  1.00  0.130          H  
ATOM   1796  HA  GLU A 110      12.646 -45.290  24.818  1.00  0.100          H  
ATOM   1797 1HB  GLU A 110      12.322 -45.044  21.798  1.00  0.150          H  
ATOM   1798 2HB  GLU A 110      12.672 -43.695  22.869  1.00  0.150          H  
ATOM   1799 1HG  GLU A 110      14.834 -44.765  23.493  1.00  0.150          H  
ATOM   1800 2HG  GLU A 110      14.481 -46.090  22.382  1.00  0.150          H  
ATOM   1801  N   LEU A 111      10.576 -43.908  24.899  1.00  0.050          N  
ATOM   1802  CA  LEU A 111       9.320 -43.174  25.060  1.00  0.040          C  
ATOM   1803  C   LEU A 111       9.393 -41.821  24.368  1.00  0.040          C  
ATOM   1804  O   LEU A 111      10.098 -40.917  24.828  1.00  0.030          O  
ATOM   1805  CB  LEU A 111       9.018 -42.902  26.539  1.00  0.060          C  
ATOM   1806  CG  LEU A 111       9.001 -44.084  27.474  1.00  0.060          C  
ATOM   1807  CD1 LEU A 111       8.717 -43.605  28.909  1.00  0.060          C  
ATOM   1808  CD2 LEU A 111       7.988 -45.101  27.024  1.00  0.060          C  
ATOM   1809  H   LEU A 111      11.380 -43.652  25.460  1.00  0.060          H  
ATOM   1810  HA  LEU A 111       8.518 -43.737  24.605  1.00  0.050          H  
ATOM   1811 1HB  LEU A 111       9.757 -42.207  26.911  1.00  0.070          H  
ATOM   1812 2HB  LEU A 111       8.048 -42.426  26.597  1.00  0.070          H  
ATOM   1813  HG  LEU A 111       9.956 -44.517  27.469  1.00  0.070          H  
ATOM   1814 1HD1 LEU A 111       8.736 -44.458  29.591  1.00  0.070          H  
ATOM   1815 2HD1 LEU A 111       9.481 -42.887  29.209  1.00  0.070          H  
ATOM   1816 3HD1 LEU A 111       7.741 -43.134  28.953  1.00  0.070          H  
ATOM   1817 1HD2 LEU A 111       8.017 -45.930  27.719  1.00  0.070          H  
ATOM   1818 2HD2 LEU A 111       7.003 -44.658  27.022  1.00  0.070          H  
ATOM   1819 3HD2 LEU A 111       8.221 -45.462  26.026  1.00  0.070          H  
ATOM   1820  N   GLY A 112       8.633 -41.639  23.292  1.00  0.040          N  
ATOM   1821  CA  GLY A 112       8.642 -40.410  22.510  1.00  0.050          C  
ATOM   1822  C   GLY A 112       7.715 -39.391  23.145  1.00  0.040          C  
ATOM   1823  O   GLY A 112       6.738 -38.978  22.551  1.00  0.040          O  
ATOM   1824  H   GLY A 112       8.003 -42.367  22.959  1.00  0.050          H  
ATOM   1825 1HA  GLY A 112       9.656 -40.014  22.452  1.00  0.060          H  
ATOM   1826 2HA  GLY A 112       8.313 -40.626  21.493  1.00  0.060          H  
ATOM   1827  N   LEU A 113       8.008 -39.029  24.377  1.00  0.030          N  
ATOM   1828  CA  LEU A 113       7.189 -38.135  25.184  1.00  0.040          C  
ATOM   1829  C   LEU A 113       7.893 -36.814  25.425  1.00  0.050          C  
ATOM   1830  O   LEU A 113       7.685 -36.160  26.439  1.00  0.050          O  
ATOM   1831  CB  LEU A 113       6.833 -38.823  26.511  1.00  0.050          C  
ATOM   1832  CG  LEU A 113       5.951 -40.105  26.444  1.00  0.050          C  
ATOM   1833  CD1 LEU A 113       5.888 -40.753  27.841  1.00  0.050          C  
ATOM   1834  CD2 LEU A 113       4.543 -39.739  25.982  1.00  0.050          C  
ATOM   1835  H   LEU A 113       8.871 -39.430  24.760  1.00  0.040          H  
ATOM   1836  HA  LEU A 113       6.275 -37.912  24.635  1.00  0.050          H  
ATOM   1837 1HB  LEU A 113       7.746 -39.118  26.943  1.00  0.060          H  
ATOM   1838 2HB  LEU A 113       6.354 -38.109  27.168  1.00  0.060          H  
ATOM   1839  HG  LEU A 113       6.393 -40.815  25.743  1.00  0.060          H  
ATOM   1840 1HD1 LEU A 113       5.278 -41.654  27.801  1.00  0.060          H  
ATOM   1841 2HD1 LEU A 113       6.887 -41.010  28.167  1.00  0.060          H  
ATOM   1842 3HD1 LEU A 113       5.451 -40.054  28.545  1.00  0.060          H  
ATOM   1843 1HD2 LEU A 113       3.931 -40.637  25.937  1.00  0.060          H  
ATOM   1844 2HD2 LEU A 113       4.099 -39.033  26.675  1.00  0.060          H  
ATOM   1845 3HD2 LEU A 113       4.587 -39.287  24.998  1.00  0.060          H  
ATOM   1846  N   LYS A 114       8.709 -36.398  24.466  1.00  0.080          N  
ATOM   1847  CA  LYS A 114       9.475 -35.159  24.542  1.00  0.080          C  
ATOM   1848  C   LYS A 114       8.667 -33.938  24.956  1.00  0.080          C  
ATOM   1849  O   LYS A 114       9.154 -33.108  25.724  1.00  0.070          O  
ATOM   1850  CB  LYS A 114      10.177 -34.892  23.215  1.00  0.110          C  
ATOM   1851  CG  LYS A 114      11.020 -33.621  23.200  1.00  0.110          C  
ATOM   1852  CD  LYS A 114      11.784 -33.482  21.897  1.00  0.110          C  
ATOM   1853  CE  LYS A 114      12.536 -32.162  21.840  1.00  0.110          C  
ATOM   1854  NZ  LYS A 114      13.361 -32.056  20.612  1.00  0.110          N  
ATOM   1855  H   LYS A 114       8.815 -36.992  23.655  1.00  0.100          H  
ATOM   1856  HA  LYS A 114      10.240 -35.287  25.283  1.00  0.100          H  
ATOM   1857 1HB  LYS A 114      10.829 -35.732  22.975  1.00  0.130          H  
ATOM   1858 2HB  LYS A 114       9.433 -34.810  22.421  1.00  0.130          H  
ATOM   1859 1HG  LYS A 114      10.377 -32.746  23.320  1.00  0.130          H  
ATOM   1860 2HG  LYS A 114      11.732 -33.645  24.033  1.00  0.130          H  
ATOM   1861 1HD  LYS A 114      12.510 -34.297  21.811  1.00  0.130          H  
ATOM   1862 2HD  LYS A 114      11.094 -33.538  21.057  1.00  0.130          H  
ATOM   1863 1HE  LYS A 114      11.816 -31.346  21.855  1.00  0.130          H  
ATOM   1864 2HE  LYS A 114      13.188 -32.078  22.712  1.00  0.130          H  
ATOM   1865 1HZ  LYS A 114      13.848 -31.175  20.601  1.00  0.130          H  
ATOM   1866 2HZ  LYS A 114      14.054 -32.834  20.632  1.00  0.130          H  
ATOM   1867 3HZ  LYS A 114      12.781 -32.131  19.792  1.00  0.130          H  
ATOM   1868  N   ASN A 115       7.440 -33.809  24.463  1.00  0.100          N  
ATOM   1869  CA  ASN A 115       6.655 -32.637  24.797  1.00  0.110          C  
ATOM   1870  C   ASN A 115       5.719 -32.859  25.978  1.00  0.100          C  
ATOM   1871  O   ASN A 115       4.947 -31.967  26.325  1.00  0.110          O  
ATOM   1872  CB  ASN A 115       5.877 -32.160  23.586  1.00  0.150          C  
ATOM   1873  CG  ASN A 115       6.742 -31.529  22.527  1.00  0.150          C  
ATOM   1874  OD1 ASN A 115       7.333 -30.457  22.746  1.00  0.150          O  
ATOM   1875  ND2 ASN A 115       6.823 -32.155  21.389  1.00  0.150          N  
ATOM   1876  H   ASN A 115       7.061 -34.513  23.839  1.00  0.120          H  
ATOM   1877  HA  ASN A 115       7.340 -31.842  25.087  1.00  0.130          H  
ATOM   1878 1HB  ASN A 115       5.334 -33.004  23.149  1.00  0.180          H  
ATOM   1879 2HB  ASN A 115       5.154 -31.444  23.888  1.00  0.180          H  
ATOM   1880 1HD2 ASN A 115       7.377 -31.785  20.646  1.00  0.180          H  
ATOM   1881 2HD2 ASN A 115       6.328 -33.029  21.256  1.00  0.180          H  
ATOM   1882  N   LEU A 116       5.830 -33.994  26.670  1.00  0.080          N  
ATOM   1883  CA  LEU A 116       4.956 -34.207  27.811  1.00  0.080          C  
ATOM   1884  C   LEU A 116       5.513 -33.439  28.962  1.00  0.080          C  
ATOM   1885  O   LEU A 116       6.561 -33.782  29.516  1.00  0.090          O  
ATOM   1886  CB  LEU A 116       4.838 -35.698  28.177  1.00  0.110          C  
ATOM   1887  CG  LEU A 116       3.957 -36.067  29.448  1.00  0.110          C  
ATOM   1888  CD1 LEU A 116       2.497 -35.641  29.273  1.00  0.110          C  
ATOM   1889  CD2 LEU A 116       4.035 -37.567  29.660  1.00  0.110          C  
ATOM   1890  H   LEU A 116       6.519 -34.704  26.417  1.00  0.100          H  
ATOM   1891  HA  LEU A 116       3.973 -33.823  27.580  1.00  0.100          H  
ATOM   1892 1HB  LEU A 116       4.424 -36.223  27.313  1.00  0.130          H  
ATOM   1893 2HB  LEU A 116       5.847 -36.077  28.354  1.00  0.130          H  
ATOM   1894  HG  LEU A 116       4.358 -35.552  30.325  1.00  0.130          H  
ATOM   1895 1HD1 LEU A 116       1.931 -35.910  30.163  1.00  0.130          H  
ATOM   1896 2HD1 LEU A 116       2.436 -34.580  29.136  1.00  0.130          H  
ATOM   1897 3HD1 LEU A 116       2.077 -36.139  28.415  1.00  0.130          H  
ATOM   1898 1HD2 LEU A 116       3.459 -37.846  30.541  1.00  0.130          H  
ATOM   1899 2HD2 LEU A 116       3.633 -38.080  28.790  1.00  0.130          H  
ATOM   1900 3HD2 LEU A 116       5.073 -37.837  29.794  1.00  0.130          H  
ATOM   1901  N   THR A 117       4.809 -32.380  29.325  1.00  0.090          N  
ATOM   1902  CA  THR A 117       5.313 -31.535  30.372  1.00  0.110          C  
ATOM   1903  C   THR A 117       4.373 -31.457  31.539  1.00  0.120          C  
ATOM   1904  O   THR A 117       4.811 -31.026  32.600  1.00  0.120          O  
ATOM   1905  CB  THR A 117       5.648 -30.118  29.885  1.00  0.150          C  
ATOM   1906  OG1 THR A 117       4.485 -29.506  29.377  1.00  0.150          O  
ATOM   1907  CG2 THR A 117       6.721 -30.141  28.808  1.00  0.150          C  
ATOM   1908  H   THR A 117       3.929 -32.160  28.852  1.00  0.110          H  
ATOM   1909  HA  THR A 117       6.243 -31.961  30.741  1.00  0.130          H  
ATOM   1910  HB  THR A 117       6.008 -29.532  30.735  1.00  0.180          H  
ATOM   1911  HG1 THR A 117       4.600 -28.543  29.472  1.00  0.180          H  
ATOM   1912 1HG2 THR A 117       6.941 -29.123  28.495  1.00  0.180          H  
ATOM   1913 2HG2 THR A 117       7.625 -30.603  29.206  1.00  0.180          H  
ATOM   1914 3HG2 THR A 117       6.374 -30.710  27.959  1.00  0.180          H  
ATOM   1915  N   GLU A 118       3.102 -31.859  31.385  1.00  0.120          N  
ATOM   1916  CA  GLU A 118       2.258 -31.772  32.558  1.00  0.120          C  
ATOM   1917  C   GLU A 118       1.125 -32.784  32.673  1.00  0.130          C  
ATOM   1918  O   GLU A 118       0.357 -33.034  31.739  1.00  0.140          O  
ATOM   1919  CB  GLU A 118       1.713 -30.349  32.732  1.00  0.170          C  
ATOM   1920  CG  GLU A 118       0.885 -30.173  34.012  1.00  0.170          C  
ATOM   1921  CD  GLU A 118       0.605 -28.764  34.385  1.00  0.170          C  
ATOM   1922  OE1 GLU A 118       0.919 -27.876  33.652  1.00  0.170          O  
ATOM   1923  OE2 GLU A 118       0.125 -28.560  35.458  1.00  0.170          O  
ATOM   1924  H   GLU A 118       2.738 -32.162  30.479  1.00  0.140          H  
ATOM   1925  HA  GLU A 118       2.902 -31.940  33.412  1.00  0.140          H  
ATOM   1926 1HB  GLU A 118       2.534 -29.642  32.748  1.00  0.200          H  
ATOM   1927 2HB  GLU A 118       1.089 -30.096  31.903  1.00  0.200          H  
ATOM   1928 1HG  GLU A 118      -0.069 -30.677  33.867  1.00  0.200          H  
ATOM   1929 2HG  GLU A 118       1.396 -30.663  34.842  1.00  0.200          H  
ATOM   1930  N   ILE A 119       1.043 -33.317  33.882  1.00  0.130          N  
ATOM   1931  CA  ILE A 119      -0.003 -34.182  34.383  1.00  0.120          C  
ATOM   1932  C   ILE A 119      -0.761 -33.369  35.430  1.00  0.130          C  
ATOM   1933  O   ILE A 119      -0.182 -32.928  36.426  1.00  0.140          O  
ATOM   1934  CB  ILE A 119       0.561 -35.508  34.947  1.00  0.170          C  
ATOM   1935  CG1 ILE A 119       1.237 -36.332  33.791  1.00  0.170          C  
ATOM   1936  CG2 ILE A 119      -0.520 -36.260  35.682  1.00  0.170          C  
ATOM   1937  CD1 ILE A 119       2.067 -37.534  34.225  1.00  0.170          C  
ATOM   1938  H   ILE A 119       1.784 -33.044  34.531  1.00  0.160          H  
ATOM   1939  HA  ILE A 119      -0.672 -34.424  33.572  1.00  0.140          H  
ATOM   1940  HB  ILE A 119       1.343 -35.284  35.637  1.00  0.210          H  
ATOM   1941 1HG1 ILE A 119       0.475 -36.703  33.163  1.00  0.210          H  
ATOM   1942 2HG1 ILE A 119       1.850 -35.665  33.208  1.00  0.210          H  
ATOM   1943 1HG2 ILE A 119      -0.115 -37.167  36.108  1.00  0.210          H  
ATOM   1944 2HG2 ILE A 119      -0.912 -35.656  36.497  1.00  0.210          H  
ATOM   1945 3HG2 ILE A 119      -1.328 -36.494  34.990  1.00  0.210          H  
ATOM   1946 1HD1 ILE A 119       2.472 -38.030  33.342  1.00  0.210          H  
ATOM   1947 2HD1 ILE A 119       2.889 -37.202  34.861  1.00  0.210          H  
ATOM   1948 3HD1 ILE A 119       1.453 -38.241  34.774  1.00  0.210          H  
ATOM   1949  N   LEU A 120      -2.060 -33.166  35.222  1.00  0.130          N  
ATOM   1950  CA  LEU A 120      -2.786 -32.296  36.156  1.00  0.150          C  
ATOM   1951  C   LEU A 120      -3.277 -33.032  37.401  1.00  0.160          C  
ATOM   1952  O   LEU A 120      -3.560 -32.408  38.425  1.00  0.190          O  
ATOM   1953  CB  LEU A 120      -3.977 -31.603  35.462  1.00  0.200          C  
ATOM   1954  CG  LEU A 120      -3.645 -30.627  34.254  1.00  0.200          C  
ATOM   1955  CD1 LEU A 120      -4.934 -30.116  33.661  1.00  0.200          C  
ATOM   1956  CD2 LEU A 120      -2.814 -29.460  34.711  1.00  0.200          C  
ATOM   1957  H   LEU A 120      -2.500 -33.589  34.396  1.00  0.160          H  
ATOM   1958  HA  LEU A 120      -2.102 -31.530  36.502  1.00  0.180          H  
ATOM   1959 1HB  LEU A 120      -4.649 -32.372  35.101  1.00  0.240          H  
ATOM   1960 2HB  LEU A 120      -4.510 -31.026  36.211  1.00  0.240          H  
ATOM   1961  HG  LEU A 120      -3.100 -31.187  33.489  1.00  0.240          H  
ATOM   1962 1HD1 LEU A 120      -4.720 -29.463  32.810  1.00  0.240          H  
ATOM   1963 2HD1 LEU A 120      -5.524 -30.947  33.341  1.00  0.240          H  
ATOM   1964 3HD1 LEU A 120      -5.488 -29.555  34.414  1.00  0.240          H  
ATOM   1965 1HD2 LEU A 120      -2.591 -28.810  33.869  1.00  0.240          H  
ATOM   1966 2HD2 LEU A 120      -3.347 -28.901  35.455  1.00  0.240          H  
ATOM   1967 3HD2 LEU A 120      -1.897 -29.817  35.130  1.00  0.240          H  
ATOM   1968  N   ASN A 121      -3.407 -34.346  37.308  1.00  0.140          N  
ATOM   1969  CA  ASN A 121      -3.899 -35.176  38.394  1.00  0.150          C  
ATOM   1970  C   ASN A 121      -3.424 -36.609  38.239  1.00  0.140          C  
ATOM   1971  O   ASN A 121      -3.491 -37.162  37.148  1.00  0.130          O  
ATOM   1972  CB  ASN A 121      -5.409 -35.133  38.474  1.00  0.210          C  
ATOM   1973  CG  ASN A 121      -5.926 -35.890  39.650  1.00  0.210          C  
ATOM   1974  OD1 ASN A 121      -5.580 -35.572  40.794  1.00  0.210          O  
ATOM   1975  ND2 ASN A 121      -6.741 -36.878  39.396  1.00  0.210          N  
ATOM   1976  H   ASN A 121      -3.179 -34.806  36.439  1.00  0.170          H  
ATOM   1977  HA  ASN A 121      -3.488 -34.797  39.332  1.00  0.180          H  
ATOM   1978 1HB  ASN A 121      -5.742 -34.098  38.545  1.00  0.250          H  
ATOM   1979 2HB  ASN A 121      -5.836 -35.549  37.567  1.00  0.250          H  
ATOM   1980 1HD2 ASN A 121      -7.124 -37.424  40.140  1.00  0.250          H  
ATOM   1981 2HD2 ASN A 121      -6.998 -37.081  38.426  1.00  0.250          H  
ATOM   1982  N   GLY A 122      -2.953 -37.215  39.325  1.00  0.140          N  
ATOM   1983  CA  GLY A 122      -2.531 -38.620  39.300  1.00  0.130          C  
ATOM   1984  C   GLY A 122      -1.025 -38.803  39.225  1.00  0.130          C  
ATOM   1985  O   GLY A 122      -0.271 -37.842  39.058  1.00  0.140          O  
ATOM   1986  H   GLY A 122      -2.902 -36.697  40.194  1.00  0.170          H  
ATOM   1987 1HA  GLY A 122      -2.908 -39.126  40.189  1.00  0.160          H  
ATOM   1988 2HA  GLY A 122      -2.980 -39.114  38.451  1.00  0.160          H  
ATOM   1989  N   GLY A 123      -0.579 -40.043  39.450  1.00  0.130          N  
ATOM   1990  CA  GLY A 123       0.845 -40.371  39.454  1.00  0.140          C  
ATOM   1991  C   GLY A 123       1.356 -40.943  38.143  1.00  0.120          C  
ATOM   1992  O   GLY A 123       0.663 -40.923  37.108  1.00  0.120          O  
ATOM   1993  H   GLY A 123      -1.250 -40.795  39.640  1.00  0.160          H  
ATOM   1994 1HA  GLY A 123       1.426 -39.484  39.703  1.00  0.170          H  
ATOM   1995 2HA  GLY A 123       1.035 -41.091  40.252  1.00  0.170          H  
ATOM   1996  N   VAL A 124       2.582 -41.470  38.216  1.00  0.110          N  
ATOM   1997  CA  VAL A 124       3.286 -42.063  37.086  1.00  0.100          C  
ATOM   1998  C   VAL A 124       3.845 -43.437  37.441  1.00  0.100          C  
ATOM   1999  O   VAL A 124       4.661 -43.560  38.357  1.00  0.100          O  
ATOM   2000  CB  VAL A 124       4.453 -41.155  36.637  1.00  0.140          C  
ATOM   2001  CG1 VAL A 124       5.207 -41.797  35.474  1.00  0.140          C  
ATOM   2002  CG2 VAL A 124       3.919 -39.803  36.235  1.00  0.140          C  
ATOM   2003  H   VAL A 124       3.015 -41.507  39.146  1.00  0.130          H  
ATOM   2004  HA  VAL A 124       2.585 -42.176  36.259  1.00  0.120          H  
ATOM   2005  HB  VAL A 124       5.154 -41.038  37.457  1.00  0.170          H  
ATOM   2006 1HG1 VAL A 124       6.015 -41.169  35.183  1.00  0.170          H  
ATOM   2007 2HG1 VAL A 124       5.607 -42.753  35.783  1.00  0.170          H  
ATOM   2008 3HG1 VAL A 124       4.534 -41.938  34.633  1.00  0.170          H  
ATOM   2009 1HG2 VAL A 124       4.733 -39.172  35.938  1.00  0.170          H  
ATOM   2010 2HG2 VAL A 124       3.228 -39.929  35.409  1.00  0.170          H  
ATOM   2011 3HG2 VAL A 124       3.407 -39.342  37.070  1.00  0.170          H  
ATOM   2012  N   TYR A 125       3.492 -44.452  36.663  1.00  0.090          N  
ATOM   2013  CA  TYR A 125       4.025 -45.782  36.907  1.00  0.090          C  
ATOM   2014  C   TYR A 125       4.725 -46.352  35.710  1.00  0.080          C  
ATOM   2015  O   TYR A 125       4.067 -46.786  34.766  1.00  0.080          O  
ATOM   2016  CB  TYR A 125       2.913 -46.757  37.282  1.00  0.130          C  
ATOM   2017  CG  TYR A 125       3.375 -48.144  37.545  1.00  0.130          C  
ATOM   2018  CD1 TYR A 125       4.158 -48.392  38.646  1.00  0.130          C  
ATOM   2019  CD2 TYR A 125       3.000 -49.181  36.698  1.00  0.130          C  
ATOM   2020  CE1 TYR A 125       4.588 -49.663  38.913  1.00  0.130          C  
ATOM   2021  CE2 TYR A 125       3.421 -50.466  36.965  1.00  0.130          C  
ATOM   2022  CZ  TYR A 125       4.222 -50.706  38.073  1.00  0.130          C  
ATOM   2023  OH  TYR A 125       4.663 -51.992  38.348  1.00  0.130          O  
ATOM   2024  H   TYR A 125       2.816 -44.289  35.914  1.00  0.110          H  
ATOM   2025  HA  TYR A 125       4.755 -45.723  37.716  1.00  0.110          H  
ATOM   2026 1HB  TYR A 125       2.451 -46.435  38.142  1.00  0.150          H  
ATOM   2027 2HB  TYR A 125       2.161 -46.783  36.498  1.00  0.150          H  
ATOM   2028  HD1 TYR A 125       4.441 -47.581  39.300  1.00  0.150          H  
ATOM   2029  HD2 TYR A 125       2.376 -48.977  35.829  1.00  0.150          H  
ATOM   2030  HE1 TYR A 125       5.217 -49.860  39.782  1.00  0.150          H  
ATOM   2031  HE2 TYR A 125       3.134 -51.290  36.307  1.00  0.150          H  
ATOM   2032  HH  TYR A 125       5.537 -51.961  38.829  1.00  0.150          H  
ATOM   2033  N   VAL A 126       6.048 -46.404  35.751  1.00  0.070          N  
ATOM   2034  CA  VAL A 126       6.765 -46.999  34.639  1.00  0.070          C  
ATOM   2035  C   VAL A 126       7.551 -48.164  35.221  1.00  0.110          C  
ATOM   2036  O   VAL A 126       8.392 -47.961  36.104  1.00  0.180          O  
ATOM   2037  CB  VAL A 126       7.698 -45.977  33.957  1.00  0.100          C  
ATOM   2038  CG1 VAL A 126       8.441 -46.628  32.784  1.00  0.100          C  
ATOM   2039  CG2 VAL A 126       6.891 -44.759  33.498  1.00  0.100          C  
ATOM   2040  H   VAL A 126       6.559 -46.009  36.554  1.00  0.080          H  
ATOM   2041  HA  VAL A 126       6.061 -47.378  33.906  1.00  0.080          H  
ATOM   2042  HB  VAL A 126       8.427 -45.668  34.662  1.00  0.120          H  
ATOM   2043 1HG1 VAL A 126       9.108 -45.901  32.332  1.00  0.120          H  
ATOM   2044 2HG1 VAL A 126       9.027 -47.477  33.141  1.00  0.120          H  
ATOM   2045 3HG1 VAL A 126       7.728 -46.973  32.039  1.00  0.120          H  
ATOM   2046 1HG2 VAL A 126       7.554 -44.028  33.039  1.00  0.120          H  
ATOM   2047 2HG2 VAL A 126       6.141 -45.064  32.792  1.00  0.120          H  
ATOM   2048 3HG2 VAL A 126       6.409 -44.315  34.350  1.00  0.120          H  
ATOM   2049  N   ASP A 127       7.241 -49.375  34.771  1.00  0.080          N  
ATOM   2050  CA  ASP A 127       7.882 -50.564  35.339  1.00  0.110          C  
ATOM   2051  C   ASP A 127       7.769 -51.804  34.477  1.00  0.100          C  
ATOM   2052  O   ASP A 127       7.015 -51.853  33.509  1.00  0.110          O  
ATOM   2053  CB  ASP A 127       7.185 -50.885  36.668  1.00  0.140          C  
ATOM   2054  CG  ASP A 127       7.940 -51.755  37.709  1.00  0.140          C  
ATOM   2055  OD1 ASP A 127       9.020 -52.231  37.401  1.00  0.140          O  
ATOM   2056  OD2 ASP A 127       7.373 -52.009  38.772  1.00  0.140          O  
ATOM   2057  H   ASP A 127       6.535 -49.449  34.028  1.00  0.100          H  
ATOM   2058  HA  ASP A 127       8.940 -50.346  35.499  1.00  0.130          H  
ATOM   2059 1HB  ASP A 127       6.913 -49.949  37.149  1.00  0.170          H  
ATOM   2060 2HB  ASP A 127       6.269 -51.402  36.417  1.00  0.170          H  
ATOM   2061  N   GLN A 128       8.406 -52.868  34.926  1.00  0.070          N  
ATOM   2062  CA  GLN A 128       8.289 -54.138  34.250  1.00  0.060          C  
ATOM   2063  C   GLN A 128       8.573 -53.991  32.756  1.00  0.080          C  
ATOM   2064  O   GLN A 128       7.766 -54.416  31.943  1.00  0.090          O  
ATOM   2065  CB  GLN A 128       6.877 -54.693  34.451  1.00  0.090          C  
ATOM   2066  CG  GLN A 128       6.478 -54.905  35.888  1.00  0.090          C  
ATOM   2067  CD  GLN A 128       5.041 -55.350  36.027  1.00  0.090          C  
ATOM   2068  OE1 GLN A 128       4.123 -54.732  35.479  1.00  0.090          O  
ATOM   2069  NE2 GLN A 128       4.830 -56.432  36.768  1.00  0.090          N  
ATOM   2070  H   GLN A 128       8.983 -52.769  35.767  1.00  0.080          H  
ATOM   2071  HA  GLN A 128       9.016 -54.827  34.678  1.00  0.070          H  
ATOM   2072 1HB  GLN A 128       6.137 -54.069  33.979  1.00  0.110          H  
ATOM   2073 2HB  GLN A 128       6.836 -55.650  33.988  1.00  0.110          H  
ATOM   2074 1HG  GLN A 128       7.121 -55.663  36.326  1.00  0.110          H  
ATOM   2075 2HG  GLN A 128       6.589 -53.971  36.429  1.00  0.110          H  
ATOM   2076 1HE2 GLN A 128       3.898 -56.775  36.902  1.00  0.110          H  
ATOM   2077 2HE2 GLN A 128       5.599 -56.903  37.202  1.00  0.110          H  
ATOM   2078  N   ASN A 129       9.675 -53.347  32.378  1.00  0.090          N  
ATOM   2079  CA  ASN A 129       9.973 -53.165  30.958  1.00  0.140          C  
ATOM   2080  C   ASN A 129      11.415 -53.561  30.631  1.00  0.180          C  
ATOM   2081  O   ASN A 129      12.345 -52.768  30.788  1.00  0.460          O  
ATOM   2082  CB  ASN A 129       9.724 -51.735  30.517  1.00  0.180          C  
ATOM   2083  CG  ASN A 129       8.295 -51.237  30.655  1.00  0.180          C  
ATOM   2084  OD1 ASN A 129       7.304 -51.707  30.042  1.00  0.180          O  
ATOM   2085  ND2 ASN A 129       8.184 -50.235  31.481  1.00  0.180          N  
ATOM   2086  H   ASN A 129      10.300 -52.994  33.089  1.00  0.110          H  
ATOM   2087  HA  ASN A 129       9.324 -53.819  30.377  1.00  0.170          H  
ATOM   2088 1HB  ASN A 129      10.365 -51.076  31.102  1.00  0.210          H  
ATOM   2089 2HB  ASN A 129      10.015 -51.637  29.476  1.00  0.210          H  
ATOM   2090 1HD2 ASN A 129       7.281 -49.827  31.666  1.00  0.210          H  
ATOM   2091 2HD2 ASN A 129       8.996 -49.904  31.963  1.00  0.210          H  
ATOM   2092  N   LYS A 130      11.604 -54.791  30.153  1.00  0.210          N  
ATOM   2093  CA  LYS A 130      12.939 -55.374  29.924  1.00  0.230          C  
ATOM   2094  C   LYS A 130      13.863 -54.625  28.962  1.00  0.270          C  
ATOM   2095  O   LYS A 130      15.082 -54.775  29.016  1.00  0.440          O  
ATOM   2096  CB  LYS A 130      12.837 -56.823  29.443  1.00  0.310          C  
ATOM   2097  CG  LYS A 130      12.388 -57.814  30.507  1.00  0.310          C  
ATOM   2098  CD  LYS A 130      12.410 -59.250  29.974  1.00  0.310          C  
ATOM   2099  CE  LYS A 130      11.983 -60.254  31.051  1.00  0.310          C  
ATOM   2100  NZ  LYS A 130      12.047 -61.672  30.565  1.00  0.310          N  
ATOM   2101  H   LYS A 130      10.787 -55.368  29.999  1.00  0.250          H  
ATOM   2102  HA  LYS A 130      13.441 -55.413  30.881  1.00  0.280          H  
ATOM   2103 1HB  LYS A 130      12.127 -56.880  28.621  1.00  0.380          H  
ATOM   2104 2HB  LYS A 130      13.805 -57.145  29.057  1.00  0.380          H  
ATOM   2105 1HG  LYS A 130      13.054 -57.739  31.368  1.00  0.380          H  
ATOM   2106 2HG  LYS A 130      11.378 -57.569  30.830  1.00  0.380          H  
ATOM   2107 1HD  LYS A 130      11.741 -59.335  29.118  1.00  0.380          H  
ATOM   2108 2HD  LYS A 130      13.419 -59.495  29.645  1.00  0.380          H  
ATOM   2109 1HE  LYS A 130      12.636 -60.148  31.916  1.00  0.380          H  
ATOM   2110 2HE  LYS A 130      10.963 -60.032  31.354  1.00  0.380          H  
ATOM   2111 1HZ  LYS A 130      11.754 -62.295  31.305  1.00  0.380          H  
ATOM   2112 2HZ  LYS A 130      11.443 -61.803  29.763  1.00  0.380          H  
ATOM   2113 3HZ  LYS A 130      12.995 -61.896  30.298  1.00  0.380          H  
ATOM   2114  N   PHE A 131      13.303 -53.869  28.035  1.00  0.180          N  
ATOM   2115  CA  PHE A 131      14.112 -53.172  27.048  1.00  0.210          C  
ATOM   2116  C   PHE A 131      14.118 -51.650  27.179  1.00  0.220          C  
ATOM   2117  O   PHE A 131      14.826 -50.979  26.420  1.00  0.220          O  
ATOM   2118  CB  PHE A 131      13.585 -53.557  25.666  1.00  0.280          C  
ATOM   2119  CG  PHE A 131      13.718 -55.001  25.389  1.00  0.280          C  
ATOM   2120  CD1 PHE A 131      12.707 -55.880  25.739  1.00  0.280          C  
ATOM   2121  CD2 PHE A 131      14.842 -55.496  24.772  1.00  0.280          C  
ATOM   2122  CE1 PHE A 131      12.835 -57.215  25.489  1.00  0.280          C  
ATOM   2123  CE2 PHE A 131      14.957 -56.837  24.516  1.00  0.280          C  
ATOM   2124  CZ  PHE A 131      13.952 -57.682  24.882  1.00  0.280          C  
ATOM   2125  H   PHE A 131      12.300 -53.782  27.990  1.00  0.220          H  
ATOM   2126  HA  PHE A 131      15.139 -53.521  27.141  1.00  0.250          H  
ATOM   2127 1HB  PHE A 131      12.535 -53.295  25.598  1.00  0.340          H  
ATOM   2128 2HB  PHE A 131      14.109 -53.001  24.897  1.00  0.340          H  
ATOM   2129  HD1 PHE A 131      11.813 -55.500  26.221  1.00  0.340          H  
ATOM   2130  HD2 PHE A 131      15.643 -54.813  24.486  1.00  0.340          H  
ATOM   2131  HE1 PHE A 131      12.048 -57.911  25.764  1.00  0.340          H  
ATOM   2132  HE2 PHE A 131      15.849 -57.236  24.026  1.00  0.340          H  
ATOM   2133  HZ  PHE A 131      14.046 -58.718  24.683  1.00  0.340          H  
ATOM   2134  N   LEU A 132      13.364 -51.099  28.139  1.00  0.230          N  
ATOM   2135  CA  LEU A 132      13.162 -49.646  28.180  1.00  0.210          C  
ATOM   2136  C   LEU A 132      14.295 -48.875  28.802  1.00  0.260          C  
ATOM   2137  O   LEU A 132      14.584 -49.011  29.985  1.00  0.350          O  
ATOM   2138  CB  LEU A 132      11.842 -49.324  28.892  1.00  0.300          C  
ATOM   2139  CG  LEU A 132      11.498 -47.836  29.080  1.00  0.300          C  
ATOM   2140  CD1 LEU A 132      11.348 -47.154  27.751  1.00  0.300          C  
ATOM   2141  CD2 LEU A 132      10.183 -47.725  29.859  1.00  0.300          C  
ATOM   2142  H   LEU A 132      12.914 -51.690  28.842  1.00  0.280          H  
ATOM   2143  HA  LEU A 132      13.067 -49.317  27.150  1.00  0.250          H  
ATOM   2144 1HB  LEU A 132      11.036 -49.781  28.319  1.00  0.360          H  
ATOM   2145 2HB  LEU A 132      11.881 -49.782  29.875  1.00  0.360          H  
ATOM   2146  HG  LEU A 132      12.300 -47.345  29.629  1.00  0.360          H  
ATOM   2147 1HD1 LEU A 132      11.131 -46.148  27.938  1.00  0.360          H  
ATOM   2148 2HD1 LEU A 132      12.258 -47.201  27.187  1.00  0.360          H  
ATOM   2149 3HD1 LEU A 132      10.556 -47.604  27.194  1.00  0.360          H  
ATOM   2150 1HD2 LEU A 132       9.928 -46.677  30.003  1.00  0.360          H  
ATOM   2151 2HD2 LEU A 132       9.382 -48.216  29.302  1.00  0.360          H  
ATOM   2152 3HD2 LEU A 132      10.301 -48.208  30.828  1.00  0.360          H  
ATOM   2153  N   CYS A 133      14.859 -47.979  28.013  1.00  0.240          N  
ATOM   2154  CA  CYS A 133      16.023 -47.205  28.382  1.00  0.290          C  
ATOM   2155  C   CYS A 133      15.734 -45.706  28.443  1.00  0.150          C  
ATOM   2156  O   CYS A 133      14.761 -45.232  27.851  1.00  0.030          O  
ATOM   2157  CB  CYS A 133      17.115 -47.495  27.386  1.00  0.390          C  
ATOM   2158  SG  CYS A 133      18.651 -46.738  27.714  1.00  0.390          S  
ATOM   2159  H   CYS A 133      14.503 -47.883  27.061  1.00  0.290          H  
ATOM   2160  HA  CYS A 133      16.354 -47.535  29.371  1.00  0.350          H  
ATOM   2161 1HB  CYS A 133      17.273 -48.574  27.335  1.00  0.460          H  
ATOM   2162 2HB  CYS A 133      16.784 -47.171  26.397  1.00  0.460          H  
ATOM   2163  N   TYR A 134      16.520 -44.975  29.236  1.00  0.170          N  
ATOM   2164  CA  TYR A 134      16.474 -43.514  29.449  1.00  0.120          C  
ATOM   2165  C   TYR A 134      15.232 -43.028  30.220  1.00  0.110          C  
ATOM   2166  O   TYR A 134      15.236 -41.946  30.805  1.00  0.120          O  
ATOM   2167  CB  TYR A 134      16.570 -42.764  28.098  1.00  0.190          C  
ATOM   2168  CG  TYR A 134      17.823 -43.080  27.274  1.00  0.190          C  
ATOM   2169  CD1 TYR A 134      17.758 -43.896  26.158  1.00  0.190          C  
ATOM   2170  CD2 TYR A 134      19.033 -42.549  27.640  1.00  0.190          C  
ATOM   2171  CE1 TYR A 134      18.916 -44.177  25.446  1.00  0.190          C  
ATOM   2172  CE2 TYR A 134      20.164 -42.818  26.922  1.00  0.190          C  
ATOM   2173  CZ  TYR A 134      20.123 -43.631  25.850  1.00  0.190          C  
ATOM   2174  OH  TYR A 134      21.298 -43.897  25.171  1.00  0.190          O  
ATOM   2175  H   TYR A 134      17.259 -45.469  29.729  1.00  0.200          H  
ATOM   2176  HA  TYR A 134      17.346 -43.244  30.046  1.00  0.140          H  
ATOM   2177 1HB  TYR A 134      15.695 -42.968  27.484  1.00  0.230          H  
ATOM   2178 2HB  TYR A 134      16.565 -41.692  28.294  1.00  0.230          H  
ATOM   2179  HD1 TYR A 134      16.804 -44.331  25.849  1.00  0.230          H  
ATOM   2180  HD2 TYR A 134      19.097 -41.910  28.513  1.00  0.230          H  
ATOM   2181  HE1 TYR A 134      18.878 -44.832  24.577  1.00  0.230          H  
ATOM   2182  HE2 TYR A 134      21.106 -42.394  27.223  1.00  0.230          H  
ATOM   2183  HH  TYR A 134      21.300 -44.831  24.849  1.00  0.230          H  
ATOM   2184  N   ALA A 135      14.221 -43.885  30.378  1.00  0.110          N  
ATOM   2185  CA  ALA A 135      13.033 -43.546  31.156  1.00  0.110          C  
ATOM   2186  C   ALA A 135      13.431 -43.227  32.593  1.00  0.090          C  
ATOM   2187  O   ALA A 135      12.828 -42.367  33.241  1.00  0.100          O  
ATOM   2188  CB  ALA A 135      12.022 -44.683  31.134  1.00  0.150          C  
ATOM   2189  H   ALA A 135      14.274 -44.765  29.877  1.00  0.130          H  
ATOM   2190  HA  ALA A 135      12.583 -42.654  30.720  1.00  0.130          H  
ATOM   2191 1HB  ALA A 135      11.140 -44.399  31.708  1.00  0.180          H  
ATOM   2192 2HB  ALA A 135      11.737 -44.883  30.105  1.00  0.180          H  
ATOM   2193 3HB  ALA A 135      12.467 -45.575  31.571  1.00  0.180          H  
ATOM   2194  N   ASP A 136      14.481 -43.896  33.083  1.00  0.080          N  
ATOM   2195  CA  ASP A 136      14.993 -43.731  34.431  1.00  0.060          C  
ATOM   2196  C   ASP A 136      15.562 -42.354  34.698  1.00  0.060          C  
ATOM   2197  O   ASP A 136      15.786 -41.992  35.856  1.00  0.060          O  
ATOM   2198  CB  ASP A 136      16.090 -44.755  34.677  1.00  0.090          C  
ATOM   2199  CG  ASP A 136      17.160 -44.654  33.608  1.00  0.090          C  
ATOM   2200  OD1 ASP A 136      16.839 -44.966  32.462  1.00  0.090          O  
ATOM   2201  OD2 ASP A 136      18.264 -44.265  33.899  1.00  0.090          O  
ATOM   2202  H   ASP A 136      14.977 -44.588  32.508  1.00  0.100          H  
ATOM   2203  HA  ASP A 136      14.180 -43.905  35.133  1.00  0.070          H  
ATOM   2204 1HB  ASP A 136      16.552 -44.557  35.644  1.00  0.110          H  
ATOM   2205 2HB  ASP A 136      15.697 -45.748  34.717  1.00  0.110          H  
ATOM   2206  N   THR A 137      15.833 -41.591  33.640  1.00  0.080          N  
ATOM   2207  CA  THR A 137      16.429 -40.286  33.800  1.00  0.070          C  
ATOM   2208  C   THR A 137      15.374 -39.179  33.868  1.00  0.080          C  
ATOM   2209  O   THR A 137      15.723 -38.028  34.111  1.00  0.120          O  
ATOM   2210  CB  THR A 137      17.390 -39.938  32.635  1.00  0.100          C  
ATOM   2211  OG1 THR A 137      16.659 -39.717  31.419  1.00  0.100          O  
ATOM   2212  CG2 THR A 137      18.418 -41.047  32.386  1.00  0.100          C  
ATOM   2213  H   THR A 137      15.610 -41.918  32.700  1.00  0.100          H  
ATOM   2214  HA  THR A 137      16.996 -40.279  34.730  1.00  0.080          H  
ATOM   2215  HB  THR A 137      17.909 -39.052  32.882  1.00  0.120          H  
ATOM   2216  HG1 THR A 137      16.143 -40.516  31.152  1.00  0.120          H  
ATOM   2217 1HG2 THR A 137      19.083 -40.752  31.569  1.00  0.120          H  
ATOM   2218 2HG2 THR A 137      19.000 -41.214  33.291  1.00  0.120          H  
ATOM   2219 3HG2 THR A 137      17.903 -41.968  32.118  1.00  0.120          H  
ATOM   2220  N   ILE A 138      14.092 -39.490  33.653  1.00  0.080          N  
ATOM   2221  CA  ILE A 138      13.089 -38.422  33.594  1.00  0.070          C  
ATOM   2222  C   ILE A 138      12.654 -37.868  34.936  1.00  0.080          C  
ATOM   2223  O   ILE A 138      12.302 -38.594  35.869  1.00  0.090          O  
ATOM   2224  CB  ILE A 138      11.858 -38.877  32.787  1.00  0.100          C  
ATOM   2225  CG1 ILE A 138      12.272 -39.226  31.342  1.00  0.100          C  
ATOM   2226  CG2 ILE A 138      10.710 -37.818  32.797  1.00  0.100          C  
ATOM   2227  CD1 ILE A 138      12.888 -38.071  30.518  1.00  0.100          C  
ATOM   2228  H   ILE A 138      13.812 -40.466  33.509  1.00  0.100          H  
ATOM   2229  HA  ILE A 138      13.538 -37.591  33.072  1.00  0.080          H  
ATOM   2230  HB  ILE A 138      11.493 -39.797  33.226  1.00  0.120          H  
ATOM   2231 1HG1 ILE A 138      12.998 -40.040  31.363  1.00  0.120          H  
ATOM   2232 2HG1 ILE A 138      11.394 -39.572  30.836  1.00  0.120          H  
ATOM   2233 1HG2 ILE A 138       9.871 -38.200  32.235  1.00  0.120          H  
ATOM   2234 2HG2 ILE A 138      10.385 -37.619  33.807  1.00  0.120          H  
ATOM   2235 3HG2 ILE A 138      11.037 -36.910  32.353  1.00  0.120          H  
ATOM   2236 1HD1 ILE A 138      13.095 -38.445  29.540  1.00  0.120          H  
ATOM   2237 2HD1 ILE A 138      12.197 -37.248  30.435  1.00  0.120          H  
ATOM   2238 3HD1 ILE A 138      13.811 -37.716  30.956  1.00  0.120          H  
ATOM   2239  N   HIS A 139      12.697 -36.540  35.038  1.00  0.060          N  
ATOM   2240  CA  HIS A 139      12.328 -35.868  36.278  1.00  0.060          C  
ATOM   2241  C   HIS A 139      10.816 -35.711  36.301  1.00  0.050          C  
ATOM   2242  O   HIS A 139      10.281 -34.632  36.037  1.00  0.060          O  
ATOM   2243  CB  HIS A 139      12.998 -34.489  36.428  1.00  0.080          C  
ATOM   2244  CG  HIS A 139      13.020 -33.966  37.875  1.00  0.080          C  
ATOM   2245  ND1 HIS A 139      13.980 -34.372  38.779  1.00  0.080          N  
ATOM   2246  CD2 HIS A 139      12.226 -33.109  38.556  1.00  0.080          C  
ATOM   2247  CE1 HIS A 139      13.772 -33.787  39.941  1.00  0.080          C  
ATOM   2248  NE2 HIS A 139      12.722 -33.017  39.833  1.00  0.080          N  
ATOM   2249  H   HIS A 139      12.981 -36.001  34.216  1.00  0.070          H  
ATOM   2250  HA  HIS A 139      12.616 -36.477  37.134  1.00  0.070          H  
ATOM   2251 1HB  HIS A 139      14.009 -34.528  36.061  1.00  0.100          H  
ATOM   2252 2HB  HIS A 139      12.466 -33.766  35.821  1.00  0.100          H  
ATOM   2253  HD2 HIS A 139      11.369 -32.595  38.196  1.00  0.100          H  
ATOM   2254  HE1 HIS A 139      14.374 -33.923  40.839  1.00  0.100          H  
ATOM   2255  HE2 HIS A 139      12.333 -32.452  40.576  1.00  0.100          H  
ATOM   2256  N   TRP A 140      10.124 -36.804  36.598  1.00  0.060          N  
ATOM   2257  CA  TRP A 140       8.660 -36.839  36.556  1.00  0.050          C  
ATOM   2258  C   TRP A 140       8.017 -35.881  37.551  1.00  0.090          C  
ATOM   2259  O   TRP A 140       6.886 -35.434  37.351  1.00  0.130          O  
ATOM   2260  CB  TRP A 140       8.147 -38.256  36.744  1.00  0.070          C  
ATOM   2261  CG  TRP A 140       8.296 -39.089  35.521  1.00  0.070          C  
ATOM   2262  CD1 TRP A 140       9.205 -40.050  35.297  1.00  0.070          C  
ATOM   2263  CD2 TRP A 140       7.482 -39.040  34.334  1.00  0.070          C  
ATOM   2264  NE1 TRP A 140       9.014 -40.601  34.044  1.00  0.070          N  
ATOM   2265  CE2 TRP A 140       7.979 -40.002  33.458  1.00  0.070          C  
ATOM   2266  CE3 TRP A 140       6.391 -38.279  33.950  1.00  0.070          C  
ATOM   2267  CZ2 TRP A 140       7.433 -40.215  32.234  1.00  0.070          C  
ATOM   2268  CZ3 TRP A 140       5.846 -38.501  32.716  1.00  0.070          C  
ATOM   2269  CH2 TRP A 140       6.364 -39.444  31.883  1.00  0.070          C  
ATOM   2270  H   TRP A 140      10.677 -37.647  36.792  1.00  0.070          H  
ATOM   2271  HA  TRP A 140       8.357 -36.527  35.560  1.00  0.060          H  
ATOM   2272 1HB  TRP A 140       8.695 -38.736  37.552  1.00  0.090          H  
ATOM   2273 2HB  TRP A 140       7.096 -38.229  37.014  1.00  0.090          H  
ATOM   2274  HD1 TRP A 140       9.989 -40.344  35.996  1.00  0.090          H  
ATOM   2275  HE1 TRP A 140       9.560 -41.332  33.595  1.00  0.090          H  
ATOM   2276  HE3 TRP A 140       5.979 -37.526  34.614  1.00  0.090          H  
ATOM   2277  HZ2 TRP A 140       7.823 -40.965  31.547  1.00  0.090          H  
ATOM   2278  HZ3 TRP A 140       4.993 -37.905  32.420  1.00  0.090          H  
ATOM   2279  HH2 TRP A 140       5.916 -39.598  30.912  1.00  0.090          H  
ATOM   2280  N   GLN A 141       8.751 -35.510  38.589  1.00  0.100          N  
ATOM   2281  CA  GLN A 141       8.283 -34.557  39.584  1.00  0.140          C  
ATOM   2282  C   GLN A 141       8.018 -33.171  38.960  1.00  0.170          C  
ATOM   2283  O   GLN A 141       7.298 -32.357  39.529  1.00  0.310          O  
ATOM   2284  CB  GLN A 141       9.289 -34.450  40.730  1.00  0.180          C  
ATOM   2285  CG  GLN A 141       9.444 -35.731  41.550  1.00  0.180          C  
ATOM   2286  CD  GLN A 141      10.459 -36.718  40.962  1.00  0.180          C  
ATOM   2287  OE1 GLN A 141      10.721 -36.734  39.749  1.00  0.180          O  
ATOM   2288  NE2 GLN A 141      11.030 -37.547  41.822  1.00  0.180          N  
ATOM   2289  H   GLN A 141       9.673 -35.933  38.705  1.00  0.120          H  
ATOM   2290  HA  GLN A 141       7.340 -34.923  39.991  1.00  0.170          H  
ATOM   2291 1HB  GLN A 141      10.255 -34.198  40.333  1.00  0.220          H  
ATOM   2292 2HB  GLN A 141       8.991 -33.648  41.404  1.00  0.220          H  
ATOM   2293 1HG  GLN A 141       9.770 -35.465  42.555  1.00  0.220          H  
ATOM   2294 2HG  GLN A 141       8.476 -36.232  41.593  1.00  0.220          H  
ATOM   2295 1HE2 GLN A 141      11.700 -38.221  41.503  1.00  0.220          H  
ATOM   2296 2HE2 GLN A 141      10.791 -37.509  42.793  1.00  0.220          H  
ATOM   2297  N   ASP A 142       8.628 -32.889  37.793  1.00  0.110          N  
ATOM   2298  CA  ASP A 142       8.448 -31.627  37.073  1.00  0.270          C  
ATOM   2299  C   ASP A 142       7.131 -31.683  36.303  1.00  0.200          C  
ATOM   2300  O   ASP A 142       6.598 -30.654  35.880  1.00  0.220          O  
ATOM   2301  CB  ASP A 142       9.595 -31.383  36.061  1.00  0.310          C  
ATOM   2302  CG  ASP A 142       9.701 -29.927  35.449  1.00  0.310          C  
ATOM   2303  OD1 ASP A 142       9.974 -28.952  36.157  1.00  0.310          O  
ATOM   2304  OD2 ASP A 142       9.508 -29.805  34.265  1.00  0.310          O  
ATOM   2305  H   ASP A 142       9.202 -33.609  37.346  1.00  0.130          H  
ATOM   2306  HA  ASP A 142       8.409 -30.807  37.789  1.00  0.320          H  
ATOM   2307 1HB  ASP A 142      10.533 -31.602  36.514  1.00  0.380          H  
ATOM   2308 2HB  ASP A 142       9.481 -32.090  35.236  1.00  0.380          H  
ATOM   2309  N   ILE A 143       6.660 -32.902  36.042  1.00  0.160          N  
ATOM   2310  CA  ILE A 143       5.523 -33.159  35.198  1.00  0.150          C  
ATOM   2311  C   ILE A 143       4.246 -33.239  36.028  1.00  0.160          C  
ATOM   2312  O   ILE A 143       3.212 -32.715  35.621  1.00  0.160          O  
ATOM   2313  CB  ILE A 143       5.780 -34.416  34.331  1.00  0.210          C  
ATOM   2314  CG1 ILE A 143       7.006 -34.114  33.371  1.00  0.210          C  
ATOM   2315  CG2 ILE A 143       4.536 -34.778  33.545  1.00  0.210          C  
ATOM   2316  CD1 ILE A 143       7.577 -35.298  32.592  1.00  0.210          C  
ATOM   2317  H   ILE A 143       7.076 -33.707  36.497  1.00  0.190          H  
ATOM   2318  HA  ILE A 143       5.419 -32.322  34.515  1.00  0.180          H  
ATOM   2319  HB  ILE A 143       6.054 -35.241  34.972  1.00  0.260          H  
ATOM   2320 1HG1 ILE A 143       6.693 -33.360  32.657  1.00  0.260          H  
ATOM   2321 2HG1 ILE A 143       7.814 -33.703  33.972  1.00  0.260          H  
ATOM   2322 1HG2 ILE A 143       4.708 -35.654  32.946  1.00  0.260          H  
ATOM   2323 2HG2 ILE A 143       3.739 -34.975  34.238  1.00  0.260          H  
ATOM   2324 3HG2 ILE A 143       4.261 -33.962  32.901  1.00  0.260          H  
ATOM   2325 1HD1 ILE A 143       8.404 -34.952  31.977  1.00  0.260          H  
ATOM   2326 2HD1 ILE A 143       7.938 -36.053  33.275  1.00  0.260          H  
ATOM   2327 3HD1 ILE A 143       6.817 -35.722  31.944  1.00  0.260          H  
ATOM   2328  N   VAL A 144       4.277 -33.916  37.170  1.00  0.150          N  
ATOM   2329  CA  VAL A 144       3.044 -34.003  37.960  1.00  0.160          C  
ATOM   2330  C   VAL A 144       2.811 -32.689  38.725  1.00  0.180          C  
ATOM   2331  O   VAL A 144       3.622 -32.290  39.557  1.00  0.190          O  
ATOM   2332  CB  VAL A 144       3.121 -35.199  38.940  1.00  0.220          C  
ATOM   2333  CG1 VAL A 144       1.859 -35.253  39.840  1.00  0.220          C  
ATOM   2334  CG2 VAL A 144       3.261 -36.517  38.132  1.00  0.220          C  
ATOM   2335  H   VAL A 144       5.149 -34.360  37.470  1.00  0.180          H  
ATOM   2336  HA  VAL A 144       2.201 -34.155  37.294  1.00  0.190          H  
ATOM   2337  HB  VAL A 144       3.991 -35.074  39.588  1.00  0.260          H  
ATOM   2338 1HG1 VAL A 144       1.937 -36.098  40.526  1.00  0.260          H  
ATOM   2339 2HG1 VAL A 144       1.765 -34.334  40.422  1.00  0.260          H  
ATOM   2340 3HG1 VAL A 144       0.969 -35.381  39.216  1.00  0.260          H  
ATOM   2341 1HG2 VAL A 144       3.329 -37.363  38.823  1.00  0.260          H  
ATOM   2342 2HG2 VAL A 144       2.388 -36.646  37.492  1.00  0.260          H  
ATOM   2343 3HG2 VAL A 144       4.161 -36.482  37.516  1.00  0.260          H  
ATOM   2344  N   ARG A 145       1.669 -32.036  38.455  1.00  0.180          N  
ATOM   2345  CA  ARG A 145       1.325 -30.728  39.032  1.00  0.210          C  
ATOM   2346  C   ARG A 145       1.281 -30.695  40.556  1.00  0.240          C  
ATOM   2347  O   ARG A 145       1.910 -29.842  41.191  1.00  0.270          O  
ATOM   2348  CB  ARG A 145      -0.025 -30.233  38.510  1.00  0.280          C  
ATOM   2349  CG  ARG A 145      -0.440 -28.825  39.022  1.00  0.280          C  
ATOM   2350  CD  ARG A 145      -1.800 -28.402  38.554  1.00  0.280          C  
ATOM   2351  NE  ARG A 145      -2.861 -29.227  39.123  1.00  0.280          N  
ATOM   2352  CZ  ARG A 145      -4.165 -29.211  38.754  1.00  0.280          C  
ATOM   2353  NH1 ARG A 145      -4.597 -28.398  37.822  1.00  0.280          N  
ATOM   2354  NH2 ARG A 145      -5.012 -30.028  39.349  1.00  0.280          N  
ATOM   2355  H   ARG A 145       1.028 -32.441  37.767  1.00  0.220          H  
ATOM   2356  HA  ARG A 145       2.083 -30.021  38.701  1.00  0.250          H  
ATOM   2357 1HB  ARG A 145      -0.002 -30.203  37.419  1.00  0.340          H  
ATOM   2358 2HB  ARG A 145      -0.809 -30.938  38.795  1.00  0.340          H  
ATOM   2359 1HG  ARG A 145      -0.457 -28.814  40.111  1.00  0.340          H  
ATOM   2360 2HG  ARG A 145       0.282 -28.092  38.662  1.00  0.340          H  
ATOM   2361 1HD  ARG A 145      -1.976 -27.366  38.838  1.00  0.340          H  
ATOM   2362 2HD  ARG A 145      -1.834 -28.495  37.469  1.00  0.340          H  
ATOM   2363  HE  ARG A 145      -2.602 -29.867  39.883  1.00  0.340          H  
ATOM   2364 1HH1 ARG A 145      -3.958 -27.759  37.370  1.00  0.340          H  
ATOM   2365 2HH1 ARG A 145      -5.574 -28.397  37.562  1.00  0.340          H  
ATOM   2366 1HH2 ARG A 145      -4.668 -30.673  40.057  1.00  0.340          H  
ATOM   2367 2HH2 ARG A 145      -5.984 -30.036  39.091  1.00  0.340          H  
ATOM   2368  N   ASN A 146       0.514 -31.583  41.160  1.00  0.260          N  
ATOM   2369  CA  ASN A 146       0.434 -31.576  42.603  1.00  0.270          C  
ATOM   2370  C   ASN A 146       0.048 -32.941  43.127  1.00  0.290          C  
ATOM   2371  O   ASN A 146      -0.627 -33.693  42.425  1.00  0.470          O  
ATOM   2372  CB  ASN A 146      -0.589 -30.567  43.084  1.00  0.370          C  
ATOM   2373  CG  ASN A 146      -2.011 -30.907  42.665  1.00  0.370          C  
ATOM   2374  OD1 ASN A 146      -2.471 -30.573  41.559  1.00  0.370          O  
ATOM   2375  ND2 ASN A 146      -2.739 -31.577  43.526  1.00  0.370          N  
ATOM   2376  H   ASN A 146      -0.010 -32.252  40.613  1.00  0.310          H  
ATOM   2377  HA  ASN A 146       1.405 -31.283  42.974  1.00  0.320          H  
ATOM   2378 1HB  ASN A 146      -0.557 -30.507  44.172  1.00  0.450          H  
ATOM   2379 2HB  ASN A 146      -0.337 -29.580  42.698  1.00  0.450          H  
ATOM   2380 1HD2 ASN A 146      -3.677 -31.807  43.275  1.00  0.450          H  
ATOM   2381 2HD2 ASN A 146      -2.365 -31.894  44.423  1.00  0.450          H  
ATOM   2382  N   PRO A 147       0.497 -33.332  44.322  1.00  0.340          N  
ATOM   2383  CA  PRO A 147       0.013 -34.500  45.003  1.00  0.450          C  
ATOM   2384  C   PRO A 147      -1.463 -34.375  45.330  1.00  0.430          C  
ATOM   2385  O   PRO A 147      -1.896 -33.310  45.784  1.00  0.350          O  
ATOM   2386  CB  PRO A 147       0.847 -34.493  46.300  1.00  0.680          C  
ATOM   2387  CG  PRO A 147       2.083 -33.693  45.969  1.00  0.680          C  
ATOM   2388  CD  PRO A 147       1.622 -32.645  44.993  1.00  0.680          C  
ATOM   2389  HA  PRO A 147       0.209 -35.377  44.391  1.00  0.540          H  
ATOM   2390 1HB  PRO A 147       0.262 -34.046  47.119  1.00  0.810          H  
ATOM   2391 2HB  PRO A 147       1.096 -35.509  46.609  1.00  0.810          H  
ATOM   2392 1HG  PRO A 147       2.507 -33.257  46.889  1.00  0.810          H  
ATOM   2393 2HG  PRO A 147       2.856 -34.356  45.549  1.00  0.810          H  
ATOM   2394 1HD  PRO A 147       1.282 -31.732  45.508  1.00  0.810          H  
ATOM   2395 2HD  PRO A 147       2.470 -32.471  44.314  1.00  0.810          H  
ATOM   2396  N   TRP A 148      -2.216 -35.458  45.157  1.00  0.680          N  
ATOM   2397  CA  TRP A 148      -3.577 -35.468  45.637  1.00  0.770          C  
ATOM   2398  C   TRP A 148      -4.108 -36.859  46.052  1.00  0.670          C  
ATOM   2399  O   TRP A 148      -5.201 -37.233  45.638  1.00  1.490          O  
ATOM   2400  CB  TRP A 148      -4.484 -34.875  44.554  1.00  1.040          C  
ATOM   2401  CG  TRP A 148      -5.839 -34.479  45.040  1.00  1.040          C  
ATOM   2402  CD1 TRP A 148      -7.022 -35.101  44.795  1.00  1.040          C  
ATOM   2403  CD2 TRP A 148      -6.148 -33.343  45.874  1.00  1.040          C  
ATOM   2404  NE1 TRP A 148      -8.043 -34.435  45.420  1.00  1.040          N  
ATOM   2405  CE2 TRP A 148      -7.527 -33.356  46.084  1.00  1.040          C  
ATOM   2406  CE3 TRP A 148      -5.375 -32.330  46.452  1.00  1.040          C  
ATOM   2407  CZ2 TRP A 148      -8.159 -32.396  46.850  1.00  1.040          C  
ATOM   2408  CZ3 TRP A 148      -6.008 -31.367  47.221  1.00  1.040          C  
ATOM   2409  CH2 TRP A 148      -7.365 -31.399  47.415  1.00  1.040          C  
ATOM   2410  H   TRP A 148      -1.831 -36.275  44.704  1.00  0.820          H  
ATOM   2411  HA  TRP A 148      -3.627 -34.822  46.512  1.00  0.920          H  
ATOM   2412 1HB  TRP A 148      -4.012 -33.998  44.128  1.00  1.250          H  
ATOM   2413 2HB  TRP A 148      -4.610 -35.596  43.744  1.00  1.250          H  
ATOM   2414  HD1 TRP A 148      -7.133 -36.003  44.193  1.00  1.250          H  
ATOM   2415  HE1 TRP A 148      -9.014 -34.702  45.393  1.00  1.250          H  
ATOM   2416  HE3 TRP A 148      -4.294 -32.300  46.302  1.00  1.250          H  
ATOM   2417  HZ2 TRP A 148      -9.236 -32.405  47.016  1.00  1.250          H  
ATOM   2418  HZ3 TRP A 148      -5.398 -30.584  47.668  1.00  1.250          H  
ATOM   2419  HH2 TRP A 148      -7.832 -30.627  48.025  1.00  1.250          H  
ATOM   2420  N   PRO A 149      -3.369 -37.638  46.852  1.00  1.000          N  
ATOM   2421  CA  PRO A 149      -1.945 -37.633  47.138  1.00  1.620          C  
ATOM   2422  C   PRO A 149      -1.320 -38.309  45.909  1.00  0.950          C  
ATOM   2423  O   PRO A 149      -1.920 -39.220  45.351  1.00  0.990          O  
ATOM   2424  CB  PRO A 149      -1.843 -38.501  48.391  1.00  2.430          C  
ATOM   2425  CG  PRO A 149      -2.995 -39.478  48.248  1.00  2.430          C  
ATOM   2426  CD  PRO A 149      -4.103 -38.686  47.559  1.00  2.430          C  
ATOM   2427  HA  PRO A 149      -1.562 -36.621  47.327  1.00  1.940          H  
ATOM   2428 1HB  PRO A 149      -0.860 -38.998  48.427  1.00  2.920          H  
ATOM   2429 2HB  PRO A 149      -1.920 -37.876  49.293  1.00  2.920          H  
ATOM   2430 1HG  PRO A 149      -2.682 -40.357  47.659  1.00  2.920          H  
ATOM   2431 2HG  PRO A 149      -3.298 -39.855  49.235  1.00  2.920          H  
ATOM   2432 1HD  PRO A 149      -4.629 -39.323  46.831  1.00  2.920          H  
ATOM   2433 2HD  PRO A 149      -4.794 -38.240  48.289  1.00  2.920          H  
ATOM   2434  N   SER A 150      -0.122 -37.950  45.527  1.00  0.580          N  
ATOM   2435  CA  SER A 150       0.483 -38.637  44.406  1.00  0.370          C  
ATOM   2436  C   SER A 150       1.940 -38.824  44.679  1.00  0.130          C  
ATOM   2437  O   SER A 150       2.807 -38.225  44.044  1.00  0.110          O  
ATOM   2438  CB  SER A 150       0.294 -37.903  43.100  1.00  0.600          C  
ATOM   2439  OG  SER A 150       0.710 -38.713  42.065  1.00  0.600          O  
ATOM   2440  H   SER A 150       0.388 -37.219  46.004  1.00  0.700          H  
ATOM   2441  HA  SER A 150       0.029 -39.625  44.308  1.00  0.440          H  
ATOM   2442 1HB  SER A 150      -0.752 -37.629  42.963  1.00  0.720          H  
ATOM   2443 2HB  SER A 150       0.885 -36.997  43.087  1.00  0.720          H  
ATOM   2444  HG  SER A 150       0.573 -38.194  41.254  1.00  0.720          H  
ATOM   2445  N   ASN A 151       2.220 -39.703  45.632  1.00  0.130          N  
ATOM   2446  CA  ASN A 151       3.597 -39.984  45.996  1.00  0.100          C  
ATOM   2447  C   ASN A 151       4.060 -41.138  45.120  1.00  0.070          C  
ATOM   2448  O   ASN A 151       5.218 -41.557  45.122  1.00  0.080          O  
ATOM   2449  CB  ASN A 151       3.690 -40.323  47.465  1.00  0.150          C  
ATOM   2450  CG  ASN A 151       3.345 -39.145  48.338  1.00  0.150          C  
ATOM   2451  OD1 ASN A 151       3.558 -37.979  47.980  1.00  0.150          O  
ATOM   2452  ND2 ASN A 151       2.804 -39.430  49.491  1.00  0.150          N  
ATOM   2453  H   ASN A 151       1.464 -40.165  46.127  1.00  0.160          H  
ATOM   2454  HA  ASN A 151       4.222 -39.116  45.776  1.00  0.120          H  
ATOM   2455 1HB  ASN A 151       3.013 -41.147  47.693  1.00  0.180          H  
ATOM   2456 2HB  ASN A 151       4.702 -40.654  47.701  1.00  0.180          H  
ATOM   2457 1HD2 ASN A 151       2.550 -38.695  50.119  1.00  0.180          H  
ATOM   2458 2HD2 ASN A 151       2.647 -40.383  49.751  1.00  0.180          H  
ATOM   2459  N   LEU A 152       3.135 -41.586  44.292  1.00  0.050          N  
ATOM   2460  CA  LEU A 152       3.266 -42.669  43.362  1.00  0.050          C  
ATOM   2461  C   LEU A 152       3.846 -42.175  42.056  1.00  0.060          C  
ATOM   2462  O   LEU A 152       3.197 -42.260  41.009  1.00  0.080          O  
ATOM   2463  CB  LEU A 152       1.882 -43.226  43.082  1.00  0.070          C  
ATOM   2464  CG  LEU A 152       1.069 -43.706  44.263  1.00  0.070          C  
ATOM   2465  CD1 LEU A 152      -0.282 -44.098  43.746  1.00  0.070          C  
ATOM   2466  CD2 LEU A 152       1.757 -44.890  44.935  1.00  0.070          C  
ATOM   2467  H   LEU A 152       2.242 -41.133  44.346  1.00  0.060          H  
ATOM   2468  HA  LEU A 152       3.934 -43.424  43.773  1.00  0.060          H  
ATOM   2469 1HB  LEU A 152       1.299 -42.475  42.550  1.00  0.080          H  
ATOM   2470 2HB  LEU A 152       2.007 -44.069  42.453  1.00  0.080          H  
ATOM   2471  HG  LEU A 152       0.941 -42.901  44.983  1.00  0.080          H  
ATOM   2472 1HD1 LEU A 152      -0.902 -44.440  44.572  1.00  0.080          H  
ATOM   2473 2HD1 LEU A 152      -0.757 -43.236  43.266  1.00  0.080          H  
ATOM   2474 3HD1 LEU A 152      -0.162 -44.897  43.021  1.00  0.080          H  
ATOM   2475 1HD2 LEU A 152       1.148 -45.237  45.770  1.00  0.080          H  
ATOM   2476 2HD2 LEU A 152       1.876 -45.701  44.214  1.00  0.080          H  
ATOM   2477 3HD2 LEU A 152       2.733 -44.593  45.309  1.00  0.080          H  
ATOM   2478  N   THR A 153       5.042 -41.634  42.135  1.00  0.050          N  
ATOM   2479  CA  THR A 153       5.769 -41.175  40.965  1.00  0.060          C  
ATOM   2480  C   THR A 153       7.031 -42.004  40.928  1.00  0.060          C  
ATOM   2481  O   THR A 153       7.972 -41.757  41.687  1.00  0.060          O  
ATOM   2482  CB  THR A 153       6.079 -39.656  41.032  1.00  0.080          C  
ATOM   2483  OG1 THR A 153       4.850 -38.913  41.134  1.00  0.080          O  
ATOM   2484  CG2 THR A 153       6.808 -39.206  39.774  1.00  0.080          C  
ATOM   2485  H   THR A 153       5.467 -41.600  43.067  1.00  0.060          H  
ATOM   2486  HA  THR A 153       5.198 -41.389  40.063  1.00  0.070          H  
ATOM   2487  HB  THR A 153       6.697 -39.449  41.906  1.00  0.100          H  
ATOM   2488  HG1 THR A 153       4.446 -39.062  41.999  1.00  0.100          H  
ATOM   2489 1HG2 THR A 153       7.012 -38.136  39.836  1.00  0.100          H  
ATOM   2490 2HG2 THR A 153       7.747 -39.747  39.676  1.00  0.100          H  
ATOM   2491 3HG2 THR A 153       6.181 -39.405  38.912  1.00  0.100          H  
ATOM   2492  N   LEU A 154       7.047 -43.011  40.069  1.00  0.070          N  
ATOM   2493  CA  LEU A 154       8.156 -43.942  40.081  1.00  0.050          C  
ATOM   2494  C   LEU A 154       8.497 -44.572  38.743  1.00  0.060          C  
ATOM   2495  O   LEU A 154       7.611 -44.971  37.975  1.00  0.090          O  
ATOM   2496  CB  LEU A 154       7.856 -45.055  41.113  1.00  0.080          C  
ATOM   2497  CG  LEU A 154       6.635 -46.055  40.817  1.00  0.080          C  
ATOM   2498  CD1 LEU A 154       6.870 -47.347  41.585  1.00  0.080          C  
ATOM   2499  CD2 LEU A 154       5.263 -45.424  41.262  1.00  0.080          C  
ATOM   2500  H   LEU A 154       6.246 -43.159  39.446  1.00  0.080          H  
ATOM   2501  HA  LEU A 154       9.038 -43.399  40.416  1.00  0.060          H  
ATOM   2502 1HB  LEU A 154       8.754 -45.662  41.217  1.00  0.090          H  
ATOM   2503 2HB  LEU A 154       7.662 -44.578  42.075  1.00  0.090          H  
ATOM   2504  HG  LEU A 154       6.594 -46.293  39.761  1.00  0.090          H  
ATOM   2505 1HD1 LEU A 154       6.057 -48.045  41.388  1.00  0.090          H  
ATOM   2506 2HD1 LEU A 154       7.812 -47.794  41.264  1.00  0.090          H  
ATOM   2507 3HD1 LEU A 154       6.914 -47.135  42.652  1.00  0.090          H  
ATOM   2508 1HD2 LEU A 154       4.466 -46.130  41.067  1.00  0.090          H  
ATOM   2509 2HD2 LEU A 154       5.294 -45.198  42.325  1.00  0.090          H  
ATOM   2510 3HD2 LEU A 154       5.056 -44.521  40.714  1.00  0.090          H  
ATOM   2511  N   VAL A 155       9.801 -44.681  38.493  1.00  0.070          N  
ATOM   2512  CA  VAL A 155      10.298 -45.356  37.316  1.00  0.120          C  
ATOM   2513  C   VAL A 155      11.318 -46.399  37.727  1.00  0.220          C  
ATOM   2514  O   VAL A 155      12.339 -46.078  38.339  1.00  0.250          O  
ATOM   2515  CB  VAL A 155      10.953 -44.365  36.343  1.00  0.150          C  
ATOM   2516  CG1 VAL A 155      11.465 -45.104  35.123  1.00  0.150          C  
ATOM   2517  CG2 VAL A 155       9.974 -43.302  35.953  1.00  0.150          C  
ATOM   2518  H   VAL A 155      10.462 -44.311  39.164  1.00  0.080          H  
ATOM   2519  HA  VAL A 155       9.472 -45.856  36.816  1.00  0.140          H  
ATOM   2520  HB  VAL A 155      11.813 -43.898  36.823  1.00  0.180          H  
ATOM   2521 1HG1 VAL A 155      11.920 -44.409  34.468  1.00  0.180          H  
ATOM   2522 2HG1 VAL A 155      12.185 -45.832  35.427  1.00  0.180          H  
ATOM   2523 3HG1 VAL A 155      10.659 -45.597  34.609  1.00  0.180          H  
ATOM   2524 1HG2 VAL A 155      10.481 -42.628  35.273  1.00  0.180          H  
ATOM   2525 2HG2 VAL A 155       9.117 -43.728  35.467  1.00  0.180          H  
ATOM   2526 3HG2 VAL A 155       9.644 -42.757  36.830  1.00  0.180          H  
ATOM   2527  N   SER A 156      11.054 -47.627  37.350  1.00  0.360          N  
ATOM   2528  CA  SER A 156      11.924 -48.750  37.633  1.00  0.530          C  
ATOM   2529  C   SER A 156      12.363 -49.295  36.314  1.00  0.390          C  
ATOM   2530  O   SER A 156      11.545 -49.458  35.412  1.00  0.870          O  
ATOM   2531  CB  SER A 156      11.199 -49.815  38.414  1.00  0.670          C  
ATOM   2532  OG  SER A 156      12.014 -50.941  38.592  1.00  0.670          O  
ATOM   2533  H   SER A 156      10.174 -47.793  36.852  1.00  0.430          H  
ATOM   2534  HA  SER A 156      12.799 -48.411  38.187  1.00  0.640          H  
ATOM   2535 1HB  SER A 156      10.893 -49.422  39.381  1.00  0.810          H  
ATOM   2536 2HB  SER A 156      10.301 -50.093  37.876  1.00  0.810          H  
ATOM   2537  HG  SER A 156      11.448 -51.608  39.004  1.00  0.810          H  
ATOM   2538  N   THR A 157      13.642 -49.518  36.139  1.00  0.890          N  
ATOM   2539  CA  THR A 157      14.061 -49.995  34.850  1.00  1.100          C  
ATOM   2540  C   THR A 157      14.880 -51.241  34.887  1.00  0.680          C  
ATOM   2541  O   THR A 157      15.372 -51.706  35.908  1.00  1.090          O  
ATOM   2542  CB  THR A 157      14.810 -48.910  34.055  1.00  1.460          C  
ATOM   2543  OG1 THR A 157      16.015 -48.556  34.749  1.00  1.460          O  
ATOM   2544  CG2 THR A 157      13.920 -47.689  33.876  1.00  1.460          C  
ATOM   2545  H   THR A 157      14.307 -49.372  36.885  1.00  1.070          H  
ATOM   2546  HA  THR A 157      13.176 -50.241  34.268  1.00  1.320          H  
ATOM   2547  HB  THR A 157      15.066 -49.288  33.067  1.00  1.750          H  
ATOM   2548  HG1 THR A 157      16.657 -49.270  34.655  1.00  1.750          H  
ATOM   2549 1HG2 THR A 157      14.445 -46.942  33.293  1.00  1.750          H  
ATOM   2550 2HG2 THR A 157      13.009 -47.975  33.350  1.00  1.750          H  
ATOM   2551 3HG2 THR A 157      13.677 -47.294  34.840  1.00  1.750          H  
ATOM   2552  N   ASN A 158      15.022 -51.736  33.714  1.00  0.780          N  
ATOM   2553  CA  ASN A 158      15.729 -52.887  33.298  1.00  0.400          C  
ATOM   2554  C   ASN A 158      16.260 -52.360  32.010  1.00  0.460          C  
ATOM   2555  O   ASN A 158      16.139 -51.169  31.748  1.00  1.500          O  
ATOM   2556  CB  ASN A 158      14.805 -54.076  33.168  1.00  0.710          C  
ATOM   2557  CG  ASN A 158      15.516 -55.395  33.194  1.00  0.710          C  
ATOM   2558  OD1 ASN A 158      16.598 -55.513  32.597  1.00  0.710          O  
ATOM   2559  ND2 ASN A 158      14.951 -56.376  33.859  1.00  0.710          N  
ATOM   2560  H   ASN A 158      14.553 -51.230  32.971  1.00  0.940          H  
ATOM   2561  HA  ASN A 158      16.564 -53.105  33.967  1.00  0.480          H  
ATOM   2562 1HB  ASN A 158      14.071 -54.055  33.973  1.00  0.850          H  
ATOM   2563 2HB  ASN A 158      14.268 -53.966  32.246  1.00  0.850          H  
ATOM   2564 1HD2 ASN A 158      15.394 -57.273  33.904  1.00  0.850          H  
ATOM   2565 2HD2 ASN A 158      14.078 -56.228  34.326  1.00  0.850          H  
ATOM   2566  N   GLY A 159      16.960 -53.123  31.281  1.00  0.750          N  
ATOM   2567  CA  GLY A 159      17.446 -52.600  30.035  1.00  0.850          C  
ATOM   2568  C   GLY A 159      18.844 -53.040  29.900  1.00  0.590          C  
ATOM   2569  O   GLY A 159      19.561 -53.185  30.892  1.00  0.310          O  
ATOM   2570  H   GLY A 159      17.092 -54.095  31.548  1.00  0.900          H  
ATOM   2571 1HA  GLY A 159      16.847 -52.985  29.211  1.00  1.020          H  
ATOM   2572 2HA  GLY A 159      17.388 -51.513  30.010  1.00  1.020          H  
ATOM   2573  N   SER A 160      19.238 -53.261  28.671  1.00  0.850          N  
ATOM   2574  CA  SER A 160      20.566 -53.726  28.411  1.00  0.880          C  
ATOM   2575  C   SER A 160      21.594 -52.731  28.870  1.00  0.470          C  
ATOM   2576  O   SER A 160      21.450 -51.516  28.651  1.00  0.260          O  
ATOM   2577  CB  SER A 160      20.743 -53.964  26.923  1.00  1.220          C  
ATOM   2578  OG  SER A 160      19.883 -54.975  26.457  1.00  1.220          O  
ATOM   2579  H   SER A 160      18.592 -53.144  27.908  1.00  1.020          H  
ATOM   2580  HA  SER A 160      20.723 -54.661  28.951  1.00  1.060          H  
ATOM   2581 1HB  SER A 160      20.549 -53.037  26.384  1.00  1.460          H  
ATOM   2582 2HB  SER A 160      21.780 -54.241  26.727  1.00  1.460          H  
ATOM   2583  HG  SER A 160      20.086 -55.080  25.523  1.00  1.460          H  
ATOM   2584  N   SER A 161      22.654 -53.246  29.471  1.00  0.790          N  
ATOM   2585  CA  SER A 161      23.763 -52.398  29.831  1.00  0.870          C  
ATOM   2586  C   SER A 161      24.276 -51.915  28.504  1.00  0.520          C  
ATOM   2587  O   SER A 161      24.323 -52.692  27.564  1.00  0.570          O  
ATOM   2588  CB  SER A 161      24.841 -53.171  30.573  1.00  1.190          C  
ATOM   2589  OG  SER A 161      24.371 -53.653  31.802  1.00  1.190          O  
ATOM   2590  H   SER A 161      22.696 -54.235  29.669  1.00  0.950          H  
ATOM   2591  HA  SER A 161      23.416 -51.554  30.428  1.00  1.040          H  
ATOM   2592 1HB  SER A 161      25.174 -54.005  29.956  1.00  1.420          H  
ATOM   2593 2HB  SER A 161      25.702 -52.525  30.738  1.00  1.420          H  
ATOM   2594  HG  SER A 161      25.080 -54.193  32.163  1.00  1.420          H  
ATOM   2595  N   GLY A 162      24.731 -50.685  28.392  1.00  1.440          N  
ATOM   2596  CA  GLY A 162      25.215 -50.265  27.079  1.00  1.240          C  
ATOM   2597  C   GLY A 162      24.190 -49.448  26.307  1.00  0.720          C  
ATOM   2598  O   GLY A 162      24.517 -48.825  25.299  1.00  0.730          O  
ATOM   2599  H   GLY A 162      24.719 -50.050  29.178  1.00  1.730          H  
ATOM   2600 1HA  GLY A 162      26.119 -49.670  27.210  1.00  1.490          H  
ATOM   2601 2HA  GLY A 162      25.501 -51.136  26.492  1.00  1.490          H  
ATOM   2602  N   CYS A 163      22.964 -49.386  26.783  1.00  0.430          N  
ATOM   2603  CA  CYS A 163      22.012 -48.570  26.070  1.00  0.550          C  
ATOM   2604  C   CYS A 163      22.433 -47.096  25.898  1.00  0.650          C  
ATOM   2605  O   CYS A 163      21.799 -46.483  25.026  1.00  1.820          O  
ATOM   2606  CB  CYS A 163      20.697 -48.600  26.789  1.00  0.720          C  
ATOM   2607  SG  CYS A 163      19.571 -47.496  26.085  1.00  0.720          S  
ATOM   2608  H   CYS A 163      22.671 -49.937  27.594  1.00  0.520          H  
ATOM   2609  HA  CYS A 163      21.874 -49.006  25.080  1.00  0.660          H  
ATOM   2610 1HB  CYS A 163      20.278 -49.607  26.745  1.00  0.870          H  
ATOM   2611 2HB  CYS A 163      20.846 -48.349  27.838  1.00  0.870          H  
ATOM   2612  N   GLY A 164      22.630 -46.498  27.054  1.00  0.360          N  
ATOM   2613  CA  GLY A 164      23.531 -45.361  27.108  1.00  0.340          C  
ATOM   2614  C   GLY A 164      23.047 -44.540  28.277  1.00  0.540          C  
ATOM   2615  O   GLY A 164      22.190 -45.011  29.023  1.00  0.570          O  
ATOM   2616  H   GLY A 164      21.761 -46.268  27.521  1.00  0.430          H  
ATOM   2617 1HA  GLY A 164      24.556 -45.696  27.265  1.00  0.410          H  
ATOM   2618 2HA  GLY A 164      23.488 -44.790  26.183  1.00  0.410          H  
ATOM   2619  N   ARG A 165      23.575 -43.334  28.488  1.00  0.770          N  
ATOM   2620  CA  ARG A 165      23.103 -42.621  29.674  1.00  1.040          C  
ATOM   2621  C   ARG A 165      22.337 -41.343  29.404  1.00  1.160          C  
ATOM   2622  O   ARG A 165      21.153 -41.273  29.745  1.00  2.120          O  
ATOM   2623  CB  ARG A 165      24.270 -42.308  30.601  1.00  1.350          C  
ATOM   2624  CG  ARG A 165      24.990 -43.531  31.207  1.00  1.350          C  
ATOM   2625  CD  ARG A 165      24.113 -44.305  32.135  1.00  1.350          C  
ATOM   2626  NE  ARG A 165      24.835 -45.367  32.815  1.00  1.350          N  
ATOM   2627  CZ  ARG A 165      24.264 -46.302  33.608  1.00  1.350          C  
ATOM   2628  NH1 ARG A 165      22.957 -46.301  33.806  1.00  1.350          N  
ATOM   2629  NH2 ARG A 165      25.021 -47.220  34.187  1.00  1.350          N  
ATOM   2630  H   ARG A 165      24.267 -42.946  27.863  1.00  0.920          H  
ATOM   2631  HA  ARG A 165      22.417 -43.265  30.213  1.00  1.250          H  
ATOM   2632 1HB  ARG A 165      25.018 -41.728  30.065  1.00  1.620          H  
ATOM   2633 2HB  ARG A 165      23.915 -41.692  31.427  1.00  1.620          H  
ATOM   2634 1HG  ARG A 165      25.305 -44.201  30.409  1.00  1.620          H  
ATOM   2635 2HG  ARG A 165      25.863 -43.199  31.767  1.00  1.620          H  
ATOM   2636 1HD  ARG A 165      23.693 -43.634  32.884  1.00  1.620          H  
ATOM   2637 2HD  ARG A 165      23.312 -44.771  31.567  1.00  1.620          H  
ATOM   2638  HE  ARG A 165      25.838 -45.405  32.689  1.00  1.620          H  
ATOM   2639 1HH1 ARG A 165      22.371 -45.607  33.356  1.00  1.620          H  
ATOM   2640 2HH1 ARG A 165      22.532 -47.000  34.400  1.00  1.620          H  
ATOM   2641 1HH2 ARG A 165      26.021 -47.221  34.036  1.00  1.620          H  
ATOM   2642 2HH2 ARG A 165      24.604 -47.922  34.781  1.00  1.620          H  
ATOM   2643  N   CYS A 166      22.989 -40.329  28.854  1.00  0.420          N  
ATOM   2644  CA  CYS A 166      22.299 -39.079  28.569  1.00  0.560          C  
ATOM   2645  C   CYS A 166      23.250 -38.182  27.771  1.00  0.420          C  
ATOM   2646  O   CYS A 166      24.426 -38.087  28.109  1.00  0.410          O  
ATOM   2647  CB  CYS A 166      21.888 -38.408  29.886  1.00  0.730          C  
ATOM   2648  SG  CYS A 166      20.664 -37.128  29.731  1.00  0.730          S  
ATOM   2649  H   CYS A 166      23.963 -40.423  28.608  1.00  0.500          H  
ATOM   2650  HA  CYS A 166      21.414 -39.284  27.973  1.00  0.670          H  
ATOM   2651 1HB  CYS A 166      21.504 -39.140  30.585  1.00  0.870          H  
ATOM   2652 2HB  CYS A 166      22.768 -37.965  30.346  1.00  0.870          H  
ATOM   2653  N   HIS A 167      22.788 -37.521  26.706  1.00  0.460          N  
ATOM   2654  CA  HIS A 167      23.692 -36.631  25.959  1.00  0.450          C  
ATOM   2655  C   HIS A 167      24.210 -35.525  26.850  1.00  0.290          C  
ATOM   2656  O   HIS A 167      23.426 -34.806  27.413  1.00  0.740          O  
ATOM   2657  CB  HIS A 167      22.978 -35.989  24.777  1.00  0.630          C  
ATOM   2658  CG  HIS A 167      23.891 -35.146  23.928  1.00  0.630          C  
ATOM   2659  ND1 HIS A 167      24.363 -33.888  24.328  1.00  0.630          N  
ATOM   2660  CD2 HIS A 167      24.423 -35.378  22.712  1.00  0.630          C  
ATOM   2661  CE1 HIS A 167      25.135 -33.399  23.373  1.00  0.630          C  
ATOM   2662  NE2 HIS A 167      25.189 -34.285  22.386  1.00  0.630          N  
ATOM   2663  H   HIS A 167      21.827 -37.616  26.410  1.00  0.550          H  
ATOM   2664  HA  HIS A 167      24.544 -37.197  25.585  1.00  0.540          H  
ATOM   2665 1HB  HIS A 167      22.550 -36.771  24.151  1.00  0.760          H  
ATOM   2666 2HB  HIS A 167      22.156 -35.365  25.133  1.00  0.760          H  
ATOM   2667  HD2 HIS A 167      24.267 -36.268  22.100  1.00  0.760          H  
ATOM   2668  HE1 HIS A 167      25.640 -32.432  23.393  1.00  0.760          H  
ATOM   2669  HE2 HIS A 167      25.707 -34.175  21.522  1.00  0.760          H  
ATOM   2670  N   LYS A 168      25.498 -35.253  26.867  1.00  0.700          N  
ATOM   2671  CA  LYS A 168      26.057 -34.254  27.787  1.00  0.560          C  
ATOM   2672  C   LYS A 168      25.223 -32.979  28.069  1.00  0.640          C  
ATOM   2673  O   LYS A 168      25.132 -32.552  29.230  1.00  0.820          O  
ATOM   2674  CB  LYS A 168      27.433 -33.822  27.273  1.00  0.840          C  
ATOM   2675  CG  LYS A 168      28.174 -32.817  28.166  1.00  0.840          C  
ATOM   2676  CD  LYS A 168      29.563 -32.498  27.610  1.00  0.840          C  
ATOM   2677  CE  LYS A 168      30.284 -31.466  28.470  1.00  0.840          C  
ATOM   2678  NZ  LYS A 168      31.641 -31.145  27.936  1.00  0.840          N  
ATOM   2679  H   LYS A 168      26.120 -35.825  26.312  1.00  0.840          H  
ATOM   2680  HA  LYS A 168      26.197 -34.755  28.744  1.00  0.670          H  
ATOM   2681 1HB  LYS A 168      28.067 -34.699  27.156  1.00  1.010          H  
ATOM   2682 2HB  LYS A 168      27.319 -33.367  26.287  1.00  1.010          H  
ATOM   2683 1HG  LYS A 168      27.609 -31.887  28.227  1.00  1.010          H  
ATOM   2684 2HG  LYS A 168      28.272 -33.227  29.171  1.00  1.010          H  
ATOM   2685 1HD  LYS A 168      30.160 -33.411  27.574  1.00  1.010          H  
ATOM   2686 2HD  LYS A 168      29.465 -32.109  26.597  1.00  1.010          H  
ATOM   2687 1HE  LYS A 168      29.691 -30.553  28.502  1.00  1.010          H  
ATOM   2688 2HE  LYS A 168      30.387 -31.855  29.483  1.00  1.010          H  
ATOM   2689 1HZ  LYS A 168      32.085 -30.458  28.532  1.00  1.010          H  
ATOM   2690 2HZ  LYS A 168      32.205 -31.983  27.914  1.00  1.010          H  
ATOM   2691 3HZ  LYS A 168      31.557 -30.771  27.001  1.00  1.010          H  
ATOM   2692  N   SER A 169      24.606 -32.359  27.057  1.00  0.610          N  
ATOM   2693  CA  SER A 169      23.910 -31.082  27.281  1.00  0.750          C  
ATOM   2694  C   SER A 169      22.582 -31.246  28.024  1.00  0.680          C  
ATOM   2695  O   SER A 169      21.949 -30.269  28.427  1.00  0.850          O  
ATOM   2696  CB  SER A 169      23.696 -30.347  25.972  1.00  0.990          C  
ATOM   2697  OG  SER A 169      22.784 -31.000  25.158  1.00  0.990          O  
ATOM   2698  H   SER A 169      24.617 -32.762  26.107  1.00  0.730          H  
ATOM   2699  HA  SER A 169      24.556 -30.459  27.898  1.00  0.900          H  
ATOM   2700 1HB  SER A 169      23.347 -29.337  26.172  1.00  1.190          H  
ATOM   2701 2HB  SER A 169      24.646 -30.266  25.448  1.00  1.190          H  
ATOM   2702  HG  SER A 169      22.792 -30.510  24.298  1.00  1.190          H  
ATOM   2703  N   CYS A 170      22.161 -32.490  28.205  1.00  0.450          N  
ATOM   2704  CA  CYS A 170      20.921 -32.871  28.863  1.00  0.400          C  
ATOM   2705  C   CYS A 170      21.031 -32.762  30.374  1.00  0.280          C  
ATOM   2706  O   CYS A 170      20.029 -32.906  31.078  1.00  0.160          O  
ATOM   2707  CB  CYS A 170      20.600 -34.332  28.600  1.00  0.580          C  
ATOM   2708  SG  CYS A 170      21.669 -35.393  29.547  1.00  0.580          S  
ATOM   2709  H   CYS A 170      22.752 -33.237  27.856  1.00  0.540          H  
ATOM   2710  HA  CYS A 170      20.118 -32.226  28.512  1.00  0.480          H  
ATOM   2711 1HB  CYS A 170      19.570 -34.543  28.845  1.00  0.700          H  
ATOM   2712 2HB  CYS A 170      20.757 -34.565  27.552  1.00  0.700          H  
ATOM   2713  N   THR A 171      22.261 -32.603  30.881  1.00  0.360          N  
ATOM   2714  CA  THR A 171      22.551 -32.524  32.313  1.00  0.340          C  
ATOM   2715  C   THR A 171      21.814 -33.595  33.129  1.00  0.340          C  
ATOM   2716  O   THR A 171      21.210 -33.304  34.164  1.00  0.330          O  
ATOM   2717  CB  THR A 171      22.255 -31.126  32.903  1.00  0.480          C  
ATOM   2718  OG1 THR A 171      20.856 -30.880  32.922  1.00  0.480          O  
ATOM   2719  CG2 THR A 171      22.923 -30.058  32.050  1.00  0.480          C  
ATOM   2720  H   THR A 171      23.048 -32.520  30.228  1.00  0.430          H  
ATOM   2721  HA  THR A 171      23.619 -32.701  32.440  1.00  0.410          H  
ATOM   2722  HB  THR A 171      22.641 -31.072  33.921  1.00  0.580          H  
ATOM   2723  HG1 THR A 171      20.440 -31.574  33.469  1.00  0.580          H  
ATOM   2724 1HG2 THR A 171      22.715 -29.078  32.472  1.00  0.580          H  
ATOM   2725 2HG2 THR A 171      23.996 -30.228  32.030  1.00  0.580          H  
ATOM   2726 3HG2 THR A 171      22.531 -30.101  31.035  1.00  0.580          H  
ATOM   2727  N   GLY A 172      21.866 -34.828  32.639  1.00  0.420          N  
ATOM   2728  CA  GLY A 172      21.282 -36.013  33.253  1.00  0.460          C  
ATOM   2729  C   GLY A 172      19.801 -36.312  32.981  1.00  0.330          C  
ATOM   2730  O   GLY A 172      19.298 -37.295  33.521  1.00  0.400          O  
ATOM   2731  H   GLY A 172      22.385 -34.946  31.779  1.00  0.500          H  
ATOM   2732 1HA  GLY A 172      21.867 -36.874  32.932  1.00  0.550          H  
ATOM   2733 2HA  GLY A 172      21.426 -35.942  34.329  1.00  0.550          H  
ATOM   2734  N   ARG A 173      19.086 -35.507  32.177  1.00  0.160          N  
ATOM   2735  CA  ARG A 173      17.663 -35.796  31.932  1.00  0.060          C  
ATOM   2736  C   ARG A 173      17.287 -35.925  30.436  1.00  0.060          C  
ATOM   2737  O   ARG A 173      17.300 -34.923  29.712  1.00  0.060          O  
ATOM   2738  CB  ARG A 173      16.825 -34.655  32.516  1.00  0.120          C  
ATOM   2739  CG  ARG A 173      17.066 -34.308  34.008  1.00  0.120          C  
ATOM   2740  CD  ARG A 173      16.641 -35.386  34.875  1.00  0.120          C  
ATOM   2741  NE  ARG A 173      16.770 -35.096  36.280  1.00  0.120          N  
ATOM   2742  CZ  ARG A 173      16.496 -35.990  37.253  1.00  0.120          C  
ATOM   2743  NH1 ARG A 173      16.094 -37.207  36.926  1.00  0.120          N  
ATOM   2744  NH2 ARG A 173      16.631 -35.648  38.525  1.00  0.120          N  
ATOM   2745  H   ARG A 173      19.510 -34.660  31.779  1.00  0.190          H  
ATOM   2746  HA  ARG A 173      17.402 -36.733  32.419  1.00  0.070          H  
ATOM   2747 1HB  ARG A 173      16.999 -33.747  31.938  1.00  0.150          H  
ATOM   2748 2HB  ARG A 173      15.776 -34.912  32.420  1.00  0.150          H  
ATOM   2749 1HG  ARG A 173      18.126 -34.117  34.182  1.00  0.150          H  
ATOM   2750 2HG  ARG A 173      16.490 -33.424  34.268  1.00  0.150          H  
ATOM   2751 1HD  ARG A 173      15.601 -35.621  34.661  1.00  0.150          H  
ATOM   2752 2HD  ARG A 173      17.264 -36.243  34.670  1.00  0.150          H  
ATOM   2753  HE  ARG A 173      17.079 -34.173  36.551  1.00  0.150          H  
ATOM   2754 1HH1 ARG A 173      16.008 -37.480  35.927  1.00  0.150          H  
ATOM   2755 2HH1 ARG A 173      15.885 -37.884  37.644  1.00  0.150          H  
ATOM   2756 1HH2 ARG A 173      16.925 -34.712  38.769  1.00  0.150          H  
ATOM   2757 2HH2 ARG A 173      16.418 -36.310  39.253  1.00  0.150          H  
ATOM   2758  N   CYS A 174      16.869 -37.120  29.967  1.00  0.130          N  
ATOM   2759  CA  CYS A 174      16.520 -37.264  28.540  1.00  0.140          C  
ATOM   2760  C   CYS A 174      15.523 -38.372  28.255  1.00  0.070          C  
ATOM   2761  O   CYS A 174      15.338 -39.285  29.048  1.00  0.060          O  
ATOM   2762  CB  CYS A 174      17.741 -37.589  27.705  1.00  0.190          C  
ATOM   2763  SG  CYS A 174      18.410 -39.191  28.109  1.00  0.190          S  
ATOM   2764  H   CYS A 174      16.817 -37.934  30.588  1.00  0.160          H  
ATOM   2765  HA  CYS A 174      16.085 -36.336  28.190  1.00  0.170          H  
ATOM   2766 1HB  CYS A 174      17.484 -37.582  26.646  1.00  0.230          H  
ATOM   2767 2HB  CYS A 174      18.503 -36.837  27.853  1.00  0.230          H  
ATOM   2768  HG  CYS A 174      18.734 -38.893  29.368  1.00  0.230          H  
ATOM   2769  N   TRP A 175      14.945 -38.328  27.059  1.00  0.070          N  
ATOM   2770  CA  TRP A 175      14.020 -39.341  26.577  1.00  0.070          C  
ATOM   2771  C   TRP A 175      14.679 -40.306  25.582  1.00  0.080          C  
ATOM   2772  O   TRP A 175      14.014 -41.174  25.016  1.00  0.110          O  
ATOM   2773  CB  TRP A 175      12.844 -38.654  25.886  1.00  0.100          C  
ATOM   2774  CG  TRP A 175      11.984 -37.758  26.774  1.00  0.100          C  
ATOM   2775  CD1 TRP A 175      12.033 -36.400  26.834  1.00  0.100          C  
ATOM   2776  CD2 TRP A 175      10.927 -38.153  27.690  1.00  0.100          C  
ATOM   2777  NE1 TRP A 175      11.069 -35.929  27.704  1.00  0.100          N  
ATOM   2778  CE2 TRP A 175      10.396 -36.977  28.233  1.00  0.100          C  
ATOM   2779  CE3 TRP A 175      10.394 -39.383  28.082  1.00  0.100          C  
ATOM   2780  CZ2 TRP A 175       9.359 -36.991  29.135  1.00  0.100          C  
ATOM   2781  CZ3 TRP A 175       9.354 -39.390  29.007  1.00  0.100          C  
ATOM   2782  CH2 TRP A 175       8.855 -38.215  29.508  1.00  0.100          C  
ATOM   2783  H   TRP A 175      15.129 -37.531  26.449  1.00  0.080          H  
ATOM   2784  HA  TRP A 175      13.658 -39.913  27.431  1.00  0.080          H  
ATOM   2785 1HB  TRP A 175      13.225 -38.040  25.068  1.00  0.120          H  
ATOM   2786 2HB  TRP A 175      12.195 -39.411  25.444  1.00  0.120          H  
ATOM   2787  HD1 TRP A 175      12.716 -35.771  26.254  1.00  0.120          H  
ATOM   2788  HE1 TRP A 175      10.863 -34.956  27.904  1.00  0.120          H  
ATOM   2789  HE3 TRP A 175      10.791 -40.308  27.672  1.00  0.120          H  
ATOM   2790  HZ2 TRP A 175       8.939 -36.072  29.549  1.00  0.120          H  
ATOM   2791  HZ3 TRP A 175       8.942 -40.346  29.313  1.00  0.120          H  
ATOM   2792  HH2 TRP A 175       8.047 -38.233  30.212  1.00  0.120          H  
ATOM   2793  N   GLY A 176      15.972 -40.124  25.335  1.00  0.080          N  
ATOM   2794  CA  GLY A 176      16.688 -40.912  24.342  1.00  0.090          C  
ATOM   2795  C   GLY A 176      18.156 -40.475  24.244  1.00  0.110          C  
ATOM   2796  O   GLY A 176      18.554 -39.518  24.904  1.00  0.150          O  
ATOM   2797  H   GLY A 176      16.464 -39.415  25.863  1.00  0.100          H  
ATOM   2798 1HA  GLY A 176      16.615 -41.965  24.596  1.00  0.110          H  
ATOM   2799 2HA  GLY A 176      16.185 -40.782  23.388  1.00  0.110          H  
ATOM   2800  N   PRO A 177      18.956 -41.132  23.384  1.00  0.120          N  
ATOM   2801  CA  PRO A 177      20.401 -40.964  23.174  1.00  0.140          C  
ATOM   2802  C   PRO A 177      21.014 -39.642  22.656  1.00  0.150          C  
ATOM   2803  O   PRO A 177      22.220 -39.450  22.829  1.00  0.180          O  
ATOM   2804  CB  PRO A 177      20.704 -42.080  22.160  1.00  0.210          C  
ATOM   2805  CG  PRO A 177      19.405 -42.355  21.455  1.00  0.210          C  
ATOM   2806  CD  PRO A 177      18.342 -42.153  22.489  1.00  0.210          C  
ATOM   2807  HA  PRO A 177      20.892 -41.218  24.127  1.00  0.170          H  
ATOM   2808 1HB  PRO A 177      21.493 -41.742  21.471  1.00  0.250          H  
ATOM   2809 2HB  PRO A 177      21.097 -42.963  22.684  1.00  0.250          H  
ATOM   2810 1HG  PRO A 177      19.295 -41.680  20.597  1.00  0.250          H  
ATOM   2811 2HG  PRO A 177      19.397 -43.380  21.051  1.00  0.250          H  
ATOM   2812 1HD  PRO A 177      17.452 -41.792  21.976  1.00  0.250          H  
ATOM   2813 2HD  PRO A 177      18.140 -43.087  23.013  1.00  0.250          H  
ATOM   2814  N   THR A 178      20.267 -38.742  22.001  1.00  0.140          N  
ATOM   2815  CA  THR A 178      20.961 -37.536  21.516  1.00  0.150          C  
ATOM   2816  C   THR A 178      20.447 -36.228  22.087  1.00  0.170          C  
ATOM   2817  O   THR A 178      19.541 -36.186  22.914  1.00  0.170          O  
ATOM   2818  CB  THR A 178      21.037 -37.438  19.977  1.00  0.210          C  
ATOM   2819  OG1 THR A 178      21.931 -36.359  19.656  1.00  0.210          O  
ATOM   2820  CG2 THR A 178      19.686 -37.190  19.332  1.00  0.210          C  
ATOM   2821  H   THR A 178      19.263 -38.858  21.820  1.00  0.170          H  
ATOM   2822  HA  THR A 178      21.998 -37.600  21.832  1.00  0.180          H  
ATOM   2823  HB  THR A 178      21.453 -38.366  19.585  1.00  0.250          H  
ATOM   2824  HG1 THR A 178      22.195 -36.434  18.727  1.00  0.250          H  
ATOM   2825 1HG2 THR A 178      19.806 -37.121  18.253  1.00  0.250          H  
ATOM   2826 2HG2 THR A 178      19.042 -38.005  19.560  1.00  0.250          H  
ATOM   2827 3HG2 THR A 178      19.257 -36.293  19.695  1.00  0.250          H  
ATOM   2828  N   GLU A 179      21.068 -35.135  21.663  1.00  0.190          N  
ATOM   2829  CA  GLU A 179      20.725 -33.803  22.157  1.00  0.240          C  
ATOM   2830  C   GLU A 179      19.265 -33.464  21.906  1.00  0.210          C  
ATOM   2831  O   GLU A 179      18.591 -32.839  22.728  1.00  0.250          O  
ATOM   2832  CB  GLU A 179      21.621 -32.743  21.543  1.00  0.320          C  
ATOM   2833  CG  GLU A 179      21.371 -31.373  22.104  1.00  0.320          C  
ATOM   2834  CD  GLU A 179      22.410 -30.387  21.724  1.00  0.320          C  
ATOM   2835  OE1 GLU A 179      22.690 -30.239  20.560  1.00  0.320          O  
ATOM   2836  OE2 GLU A 179      22.962 -29.793  22.625  1.00  0.320          O  
ATOM   2837  H   GLU A 179      21.785 -35.255  20.949  1.00  0.230          H  
ATOM   2838  HA  GLU A 179      20.900 -33.793  23.232  1.00  0.290          H  
ATOM   2839 1HB  GLU A 179      22.659 -32.995  21.714  1.00  0.380          H  
ATOM   2840 2HB  GLU A 179      21.461 -32.708  20.465  1.00  0.380          H  
ATOM   2841 1HG  GLU A 179      20.411 -31.014  21.735  1.00  0.380          H  
ATOM   2842 2HG  GLU A 179      21.301 -31.448  23.181  1.00  0.380          H  
ATOM   2843  N   ASN A 180      18.751 -33.929  20.787  1.00  0.170          N  
ATOM   2844  CA  ASN A 180      17.390 -33.657  20.386  1.00  0.150          C  
ATOM   2845  C   ASN A 180      16.366 -34.414  21.231  1.00  0.130          C  
ATOM   2846  O   ASN A 180      15.160 -34.178  21.090  1.00  0.130          O  
ATOM   2847  CB  ASN A 180      17.207 -34.008  18.924  1.00  0.220          C  
ATOM   2848  CG  ASN A 180      17.935 -33.071  18.016  1.00  0.220          C  
ATOM   2849  OD1 ASN A 180      18.177 -31.906  18.349  1.00  0.220          O  
ATOM   2850  ND2 ASN A 180      18.302 -33.559  16.862  1.00  0.220          N  
ATOM   2851  H   ASN A 180      19.354 -34.438  20.157  1.00  0.200          H  
ATOM   2852  HA  ASN A 180      17.203 -32.592  20.522  1.00  0.180          H  
ATOM   2853 1HB  ASN A 180      17.547 -35.021  18.740  1.00  0.260          H  
ATOM   2854 2HB  ASN A 180      16.147 -33.976  18.677  1.00  0.260          H  
ATOM   2855 1HD2 ASN A 180      18.795 -32.982  16.209  1.00  0.260          H  
ATOM   2856 2HD2 ASN A 180      18.089 -34.507  16.626  1.00  0.260          H  
ATOM   2857  N   HIS A 181      16.824 -35.311  22.119  1.00  0.150          N  
ATOM   2858  CA  HIS A 181      15.929 -36.050  22.991  1.00  0.190          C  
ATOM   2859  C   HIS A 181      15.975 -35.529  24.424  1.00  0.230          C  
ATOM   2860  O   HIS A 181      15.385 -36.141  25.319  1.00  0.270          O  
ATOM   2861  CB  HIS A 181      16.296 -37.529  23.085  1.00  0.250          C  
ATOM   2862  CG  HIS A 181      16.196 -38.343  21.861  1.00  0.250          C  
ATOM   2863  ND1 HIS A 181      17.292 -38.957  21.280  1.00  0.250          N  
ATOM   2864  CD2 HIS A 181      15.126 -38.694  21.116  1.00  0.250          C  
ATOM   2865  CE1 HIS A 181      16.886 -39.638  20.215  1.00  0.250          C  
ATOM   2866  NE2 HIS A 181      15.583 -39.499  20.103  1.00  0.250          N  
ATOM   2867  H   HIS A 181      17.826 -35.483  22.230  1.00  0.180          H  
ATOM   2868  HA  HIS A 181      14.905 -35.962  22.633  1.00  0.230          H  
ATOM   2869 1HB  HIS A 181      17.318 -37.614  23.463  1.00  0.300          H  
ATOM   2870 2HB  HIS A 181      15.650 -37.982  23.812  1.00  0.300          H  
ATOM   2871  HD2 HIS A 181      14.090 -38.404  21.296  1.00  0.300          H  
ATOM   2872  HE1 HIS A 181      17.516 -40.229  19.549  1.00  0.300          H  
ATOM   2873  HE2 HIS A 181      15.013 -39.934  19.385  1.00  0.300          H  
ATOM   2874  N   CYS A 182      16.658 -34.409  24.670  1.00  0.240          N  
ATOM   2875  CA  CYS A 182      16.780 -33.893  26.041  1.00  0.360          C  
ATOM   2876  C   CYS A 182      15.429 -33.537  26.646  1.00  0.170          C  
ATOM   2877  O   CYS A 182      14.553 -33.015  25.953  1.00  0.200          O  
ATOM   2878  CB  CYS A 182      17.643 -32.628  26.092  1.00  0.460          C  
ATOM   2879  SG  CYS A 182      19.376 -32.857  25.639  1.00  0.460          S  
ATOM   2880  H   CYS A 182      17.131 -33.917  23.904  1.00  0.290          H  
ATOM   2881  HA  CYS A 182      17.251 -34.656  26.659  1.00  0.430          H  
ATOM   2882 1HB  CYS A 182      17.221 -31.878  25.423  1.00  0.550          H  
ATOM   2883 2HB  CYS A 182      17.609 -32.219  27.104  1.00  0.550          H  
ATOM   2884  HG  CYS A 182      19.164 -32.816  24.312  1.00  0.550          H  
ATOM   2885  N   GLN A 183      15.263 -33.802  27.943  1.00  0.110          N  
ATOM   2886  CA  GLN A 183      14.030 -33.444  28.623  1.00  0.080          C  
ATOM   2887  C   GLN A 183      13.987 -31.951  28.875  1.00  0.140          C  
ATOM   2888  O   GLN A 183      14.957 -31.361  29.353  1.00  0.160          O  
ATOM   2889  CB  GLN A 183      13.883 -34.149  29.981  1.00  0.120          C  
ATOM   2890  CG  GLN A 183      12.533 -33.838  30.678  1.00  0.120          C  
ATOM   2891  CD  GLN A 183      12.334 -34.469  32.014  1.00  0.120          C  
ATOM   2892  OE1 GLN A 183      13.183 -35.207  32.537  1.00  0.120          O  
ATOM   2893  NE2 GLN A 183      11.179 -34.169  32.606  1.00  0.120          N  
ATOM   2894  H   GLN A 183      16.027 -34.224  28.481  1.00  0.130          H  
ATOM   2895  HA  GLN A 183      13.188 -33.710  27.986  1.00  0.100          H  
ATOM   2896 1HB  GLN A 183      13.979 -35.229  29.849  1.00  0.150          H  
ATOM   2897 2HB  GLN A 183      14.680 -33.819  30.633  1.00  0.150          H  
ATOM   2898 1HG  GLN A 183      12.464 -32.771  30.850  1.00  0.150          H  
ATOM   2899 2HG  GLN A 183      11.718 -34.161  30.032  1.00  0.150          H  
ATOM   2900 1HE2 GLN A 183      10.950 -34.535  33.514  1.00  0.150          H  
ATOM   2901 2HE2 GLN A 183      10.516 -33.553  32.159  1.00  0.150          H  
ATOM   2902  N   THR A 184      12.847 -31.344  28.601  1.00  0.150          N  
ATOM   2903  CA  THR A 184      12.663 -29.943  28.907  1.00  0.170          C  
ATOM   2904  C   THR A 184      11.955 -29.852  30.236  1.00  0.180          C  
ATOM   2905  O   THR A 184      10.913 -30.481  30.428  1.00  0.180          O  
ATOM   2906  CB  THR A 184      11.845 -29.222  27.815  1.00  0.230          C  
ATOM   2907  OG1 THR A 184      12.553 -29.295  26.572  1.00  0.230          O  
ATOM   2908  CG2 THR A 184      11.629 -27.753  28.189  1.00  0.230          C  
ATOM   2909  H   THR A 184      12.092 -31.867  28.184  1.00  0.180          H  
ATOM   2910  HA  THR A 184      13.636 -29.461  28.997  1.00  0.200          H  
ATOM   2911  HB  THR A 184      10.876 -29.710  27.702  1.00  0.280          H  
ATOM   2912  HG1 THR A 184      12.580 -30.215  26.285  1.00  0.280          H  
ATOM   2913 1HG2 THR A 184      11.056 -27.263  27.404  1.00  0.280          H  
ATOM   2914 2HG2 THR A 184      11.083 -27.679  29.126  1.00  0.280          H  
ATOM   2915 3HG2 THR A 184      12.593 -27.260  28.295  1.00  0.280          H  
ATOM   2916  N   LEU A 185      12.538 -29.107  31.158  1.00  0.210          N  
ATOM   2917  CA  LEU A 185      11.927 -28.924  32.452  1.00  0.230          C  
ATOM   2918  C   LEU A 185      11.276 -27.567  32.398  1.00  0.230          C  
ATOM   2919  O   LEU A 185      11.858 -26.644  31.822  1.00  0.270          O  
ATOM   2920  CB  LEU A 185      12.984 -28.990  33.563  1.00  0.310          C  
ATOM   2921  CG  LEU A 185      13.830 -30.305  33.643  1.00  0.310          C  
ATOM   2922  CD1 LEU A 185      14.860 -30.161  34.745  1.00  0.310          C  
ATOM   2923  CD2 LEU A 185      12.936 -31.502  33.919  1.00  0.310          C  
ATOM   2924  H   LEU A 185      13.405 -28.639  30.937  1.00  0.250          H  
ATOM   2925  HA  LEU A 185      11.153 -29.669  32.609  1.00  0.280          H  
ATOM   2926 1HB  LEU A 185      13.669 -28.160  33.431  1.00  0.380          H  
ATOM   2927 2HB  LEU A 185      12.476 -28.862  34.525  1.00  0.380          H  
ATOM   2928  HG  LEU A 185      14.351 -30.460  32.695  1.00  0.380          H  
ATOM   2929 1HD1 LEU A 185      15.463 -31.066  34.801  1.00  0.380          H  
ATOM   2930 2HD1 LEU A 185      15.505 -29.309  34.533  1.00  0.380          H  
ATOM   2931 3HD1 LEU A 185      14.351 -30.004  35.696  1.00  0.380          H  
ATOM   2932 1HD2 LEU A 185      13.545 -32.405  33.966  1.00  0.380          H  
ATOM   2933 2HD2 LEU A 185      12.420 -31.362  34.865  1.00  0.380          H  
ATOM   2934 3HD2 LEU A 185      12.207 -31.604  33.125  1.00  0.380          H  
ATOM   2935  N   THR A 186      10.086 -27.440  32.970  1.00  0.210          N  
ATOM   2936  CA  THR A 186       9.393 -26.156  32.956  1.00  0.180          C  
ATOM   2937  C   THR A 186       8.975 -25.630  34.338  1.00  0.220          C  
ATOM   2938  O   THR A 186       8.417 -24.534  34.428  1.00  0.460          O  
ATOM   2939  CB  THR A 186       8.173 -26.179  31.995  1.00  0.260          C  
ATOM   2940  OG1 THR A 186       7.190 -27.130  32.423  1.00  0.260          O  
ATOM   2941  CG2 THR A 186       8.622 -26.568  30.588  1.00  0.260          C  
ATOM   2942  H   THR A 186       9.668 -28.268  33.411  1.00  0.250          H  
ATOM   2943  HA  THR A 186      10.080 -25.416  32.544  1.00  0.220          H  
ATOM   2944  HB  THR A 186       7.728 -25.186  31.957  1.00  0.320          H  
ATOM   2945  HG1 THR A 186       6.437 -27.067  31.809  1.00  0.320          H  
ATOM   2946 1HG2 THR A 186       7.759 -26.565  29.921  1.00  0.320          H  
ATOM   2947 2HG2 THR A 186       9.362 -25.847  30.235  1.00  0.320          H  
ATOM   2948 3HG2 THR A 186       9.058 -27.563  30.601  1.00  0.320          H  
ATOM   2949  N   ARG A 187       9.167 -26.391  35.437  1.00  0.170          N  
ATOM   2950  CA  ARG A 187       8.739 -25.871  36.741  1.00  0.170          C  
ATOM   2951  C   ARG A 187       9.891 -25.751  37.755  1.00  0.180          C  
ATOM   2952  O   ARG A 187      10.029 -24.730  38.433  1.00  0.210          O  
ATOM   2953  CB  ARG A 187       7.649 -26.728  37.337  1.00  0.240          C  
ATOM   2954  CG  ARG A 187       7.074 -26.188  38.607  1.00  0.240          C  
ATOM   2955  CD  ARG A 187       5.966 -26.994  39.025  1.00  0.240          C  
ATOM   2956  NE  ARG A 187       5.317 -26.461  40.193  1.00  0.240          N  
ATOM   2957  CZ  ARG A 187       4.321 -27.084  40.833  1.00  0.240          C  
ATOM   2958  NH1 ARG A 187       3.930 -28.253  40.397  1.00  0.240          N  
ATOM   2959  NH2 ARG A 187       3.740 -26.529  41.884  1.00  0.240          N  
ATOM   2960  H   ARG A 187       9.586 -27.328  35.402  1.00  0.200          H  
ATOM   2961  HA  ARG A 187       8.322 -24.875  36.597  1.00  0.200          H  
ATOM   2962 1HB  ARG A 187       6.841 -26.821  36.625  1.00  0.290          H  
ATOM   2963 2HB  ARG A 187       8.034 -27.734  37.530  1.00  0.290          H  
ATOM   2964 1HG  ARG A 187       7.822 -26.201  39.399  1.00  0.290          H  
ATOM   2965 2HG  ARG A 187       6.722 -25.163  38.447  1.00  0.290          H  
ATOM   2966 1HD  ARG A 187       5.235 -27.043  38.215  1.00  0.290          H  
ATOM   2967 2HD  ARG A 187       6.330 -27.998  39.254  1.00  0.290          H  
ATOM   2968  HE  ARG A 187       5.608 -25.547  40.524  1.00  0.290          H  
ATOM   2969 1HH1 ARG A 187       4.379 -28.681  39.606  1.00  0.290          H  
ATOM   2970 2HH1 ARG A 187       3.168 -28.756  40.849  1.00  0.290          H  
ATOM   2971 1HH2 ARG A 187       4.048 -25.627  42.213  1.00  0.290          H  
ATOM   2972 2HH2 ARG A 187       2.988 -27.008  42.363  1.00  0.290          H  
ATOM   2973  N   THR A 188      10.770 -26.754  37.819  1.00  0.240          N  
ATOM   2974  CA  THR A 188      11.838 -26.796  38.837  1.00  0.270          C  
ATOM   2975  C   THR A 188      12.996 -25.866  38.486  1.00  0.180          C  
ATOM   2976  O   THR A 188      13.949 -25.702  39.251  1.00  0.180          O  
ATOM   2977  CB  THR A 188      12.397 -28.228  39.018  1.00  0.370          C  
ATOM   2978  OG1 THR A 188      12.985 -28.674  37.788  1.00  0.370          O  
ATOM   2979  CG2 THR A 188      11.257 -29.187  39.402  1.00  0.370          C  
ATOM   2980  H   THR A 188      10.636 -27.570  37.204  1.00  0.290          H  
ATOM   2981  HA  THR A 188      11.419 -26.470  39.788  1.00  0.320          H  
ATOM   2982  HB  THR A 188      13.155 -28.225  39.798  1.00  0.440          H  
ATOM   2983  HG1 THR A 188      13.518 -29.459  37.955  1.00  0.440          H  
ATOM   2984 1HG2 THR A 188      11.655 -30.190  39.525  1.00  0.440          H  
ATOM   2985 2HG2 THR A 188      10.805 -28.859  40.335  1.00  0.440          H  
ATOM   2986 3HG2 THR A 188      10.501 -29.197  38.621  1.00  0.440          H  
ATOM   2987  N   VAL A 189      12.896 -25.277  37.309  1.00  0.160          N  
ATOM   2988  CA  VAL A 189      13.865 -24.360  36.749  1.00  0.240          C  
ATOM   2989  C   VAL A 189      13.250 -22.972  36.604  1.00  0.320          C  
ATOM   2990  O   VAL A 189      13.797 -22.111  35.914  1.00  0.410          O  
ATOM   2991  CB  VAL A 189      14.312 -24.875  35.363  1.00  0.300          C  
ATOM   2992  CG1 VAL A 189      14.999 -26.232  35.514  1.00  0.300          C  
ATOM   2993  CG2 VAL A 189      13.081 -25.001  34.415  1.00  0.300          C  
ATOM   2994  H   VAL A 189      12.068 -25.500  36.780  1.00  0.190          H  
ATOM   2995  HA  VAL A 189      14.724 -24.302  37.417  1.00  0.290          H  
ATOM   2996  HB  VAL A 189      15.032 -24.176  34.940  1.00  0.360          H  
ATOM   2997 1HG1 VAL A 189      15.329 -26.584  34.539  1.00  0.360          H  
ATOM   2998 2HG1 VAL A 189      15.858 -26.130  36.175  1.00  0.360          H  
ATOM   2999 3HG1 VAL A 189      14.298 -26.954  35.940  1.00  0.360          H  
ATOM   3000 1HG2 VAL A 189      13.415 -25.355  33.440  1.00  0.360          H  
ATOM   3001 2HG2 VAL A 189      12.361 -25.709  34.818  1.00  0.360          H  
ATOM   3002 3HG2 VAL A 189      12.602 -24.032  34.292  1.00  0.360          H  
ATOM   3003  N   CYS A 190      12.087 -22.769  37.221  1.00  0.340          N  
ATOM   3004  CA  CYS A 190      11.369 -21.517  37.070  1.00  0.490          C  
ATOM   3005  C   CYS A 190      11.834 -20.487  38.102  1.00  0.380          C  
ATOM   3006  O   CYS A 190      12.288 -20.838  39.192  1.00  0.340          O  
ATOM   3007  CB  CYS A 190       9.860 -21.755  37.164  1.00  0.630          C  
ATOM   3008  SG  CYS A 190       8.877 -20.341  36.670  1.00  0.630          S  
ATOM   3009  H   CYS A 190      11.670 -23.501  37.791  1.00  0.410          H  
ATOM   3010  HA  CYS A 190      11.585 -21.115  36.084  1.00  0.590          H  
ATOM   3011 1HB  CYS A 190       9.583 -22.598  36.527  1.00  0.750          H  
ATOM   3012 2HB  CYS A 190       9.594 -22.018  38.189  1.00  0.750          H  
ATOM   3013  N   ALA A 191      11.726 -19.217  37.718  1.00  0.330          N  
ATOM   3014  CA  ALA A 191      12.118 -18.024  38.474  1.00  0.350          C  
ATOM   3015  C   ALA A 191      11.467 -17.905  39.845  1.00  0.380          C  
ATOM   3016  O   ALA A 191      10.408 -18.456  40.112  1.00  0.320          O  
ATOM   3017  CB  ALA A 191      11.760 -16.790  37.683  1.00  0.480          C  
ATOM   3018  H   ALA A 191      11.350 -19.070  36.792  1.00  0.400          H  
ATOM   3019  HA  ALA A 191      13.201 -18.061  38.608  1.00  0.420          H  
ATOM   3020 1HB  ALA A 191      12.102 -15.907  38.216  1.00  0.580          H  
ATOM   3021 2HB  ALA A 191      12.247 -16.848  36.720  1.00  0.580          H  
ATOM   3022 3HB  ALA A 191      10.699 -16.749  37.556  1.00  0.580          H  
ATOM   3023  N   GLU A 192      12.091 -17.132  40.720  1.00  0.680          N  
ATOM   3024  CA  GLU A 192      11.597 -16.918  42.080  1.00  0.850          C  
ATOM   3025  C   GLU A 192      10.204 -16.257  42.160  1.00  0.750          C  
ATOM   3026  O   GLU A 192       9.545 -16.326  43.195  1.00  0.860          O  
ATOM   3027  CB  GLU A 192      12.628 -16.080  42.856  1.00  1.120          C  
ATOM   3028  CG  GLU A 192      12.793 -14.611  42.389  1.00  1.120          C  
ATOM   3029  CD  GLU A 192      13.718 -14.410  41.202  1.00  1.120          C  
ATOM   3030  OE1 GLU A 192      13.967 -15.358  40.493  1.00  1.120          O  
ATOM   3031  OE2 GLU A 192      14.164 -13.309  41.002  1.00  1.120          O  
ATOM   3032  H   GLU A 192      12.970 -16.683  40.449  1.00  0.820          H  
ATOM   3033  HA  GLU A 192      11.526 -17.895  42.560  1.00  1.020          H  
ATOM   3034 1HB  GLU A 192      12.350 -16.058  43.910  1.00  1.350          H  
ATOM   3035 2HB  GLU A 192      13.604 -16.558  42.789  1.00  1.350          H  
ATOM   3036 1HG  GLU A 192      11.836 -14.203  42.156  1.00  1.350          H  
ATOM   3037 2HG  GLU A 192      13.185 -14.041  43.229  1.00  1.350          H  
ATOM   3038  N   GLN A 193       9.765 -15.602  41.082  1.00  0.580          N  
ATOM   3039  CA  GLN A 193       8.453 -14.944  41.037  1.00  0.460          C  
ATOM   3040  C   GLN A 193       7.397 -15.807  40.359  1.00  0.260          C  
ATOM   3041  O   GLN A 193       6.291 -15.347  40.084  1.00  0.260          O  
ATOM   3042  CB  GLN A 193       8.512 -13.613  40.296  1.00  0.690          C  
ATOM   3043  CG  GLN A 193       9.413 -12.568  40.908  1.00  0.690          C  
ATOM   3044  CD  GLN A 193       8.996 -12.205  42.292  1.00  0.690          C  
ATOM   3045  OE1 GLN A 193       7.821 -11.934  42.543  1.00  0.690          O  
ATOM   3046  NE2 GLN A 193       9.946 -12.189  43.210  1.00  0.690          N  
ATOM   3047  H   GLN A 193      10.369 -15.580  40.273  1.00  0.700          H  
ATOM   3048  HA  GLN A 193       8.123 -14.765  42.060  1.00  0.550          H  
ATOM   3049 1HB  GLN A 193       8.836 -13.807  39.293  1.00  0.830          H  
ATOM   3050 2HB  GLN A 193       7.510 -13.191  40.233  1.00  0.830          H  
ATOM   3051 1HG  GLN A 193      10.422 -12.942  40.944  1.00  0.830          H  
ATOM   3052 2HG  GLN A 193       9.371 -11.668  40.297  1.00  0.830          H  
ATOM   3053 1HE2 GLN A 193       9.725 -11.954  44.157  1.00  0.830          H  
ATOM   3054 2HE2 GLN A 193      10.893 -12.411  42.958  1.00  0.830          H  
ATOM   3055  N   CYS A 194       7.768 -17.020  40.026  1.00  0.170          N  
ATOM   3056  CA  CYS A 194       6.944 -17.972  39.323  1.00  0.230          C  
ATOM   3057  C   CYS A 194       5.885 -18.645  40.176  1.00  0.310          C  
ATOM   3058  O   CYS A 194       6.194 -19.205  41.224  1.00  0.880          O  
ATOM   3059  CB  CYS A 194       7.871 -19.020  38.834  1.00  0.300          C  
ATOM   3060  SG  CYS A 194       7.238 -20.225  37.842  1.00  0.300          S  
ATOM   3061  H   CYS A 194       8.705 -17.341  40.280  1.00  0.200          H  
ATOM   3062  HA  CYS A 194       6.465 -17.463  38.487  1.00  0.280          H  
ATOM   3063 1HB  CYS A 194       8.688 -18.521  38.327  1.00  0.360          H  
ATOM   3064 2HB  CYS A 194       8.295 -19.524  39.698  1.00  0.360          H  
ATOM   3065  N   ASP A 195       4.632 -18.630  39.725  1.00  0.190          N  
ATOM   3066  CA  ASP A 195       3.551 -19.305  40.427  1.00  0.400          C  
ATOM   3067  C   ASP A 195       2.927 -20.391  39.549  1.00  0.470          C  
ATOM   3068  O   ASP A 195       1.828 -20.880  39.816  1.00  0.830          O  
ATOM   3069  CB  ASP A 195       2.522 -18.270  40.861  1.00  0.480          C  
ATOM   3070  CG  ASP A 195       1.978 -17.520  39.669  1.00  0.480          C  
ATOM   3071  OD1 ASP A 195       2.462 -17.778  38.575  1.00  0.480          O  
ATOM   3072  OD2 ASP A 195       1.109 -16.669  39.833  1.00  0.480          O  
ATOM   3073  H   ASP A 195       4.375 -18.123  38.872  1.00  0.230          H  
ATOM   3074  HA  ASP A 195       3.957 -19.783  41.318  1.00  0.480          H  
ATOM   3075 1HB  ASP A 195       1.700 -18.764  41.381  1.00  0.570          H  
ATOM   3076 2HB  ASP A 195       2.982 -17.563  41.553  1.00  0.570          H  
ATOM   3077  N   GLY A 196       3.652 -20.757  38.506  1.00  0.160          N  
ATOM   3078  CA  GLY A 196       3.248 -21.748  37.524  1.00  0.220          C  
ATOM   3079  C   GLY A 196       4.480 -22.379  36.900  1.00  0.220          C  
ATOM   3080  O   GLY A 196       5.341 -22.918  37.591  1.00  0.210          O  
ATOM   3081  H   GLY A 196       4.548 -20.300  38.392  1.00  0.190          H  
ATOM   3082 1HA  GLY A 196       2.634 -22.512  37.999  1.00  0.260          H  
ATOM   3083 2HA  GLY A 196       2.642 -21.271  36.753  1.00  0.260          H  
ATOM   3084  N   ARG A 197       4.519 -22.340  35.575  1.00  0.210          N  
ATOM   3085  CA  ARG A 197       5.611 -22.865  34.751  1.00  0.200          C  
ATOM   3086  C   ARG A 197       6.290 -21.731  33.988  1.00  0.230          C  
ATOM   3087  O   ARG A 197       5.798 -20.602  34.030  1.00  0.340          O  
ATOM   3088  CB  ARG A 197       5.092 -23.915  33.784  1.00  0.280          C  
ATOM   3089  CG  ARG A 197       4.609 -25.157  34.458  1.00  0.280          C  
ATOM   3090  CD  ARG A 197       4.131 -26.185  33.502  1.00  0.280          C  
ATOM   3091  NE  ARG A 197       3.703 -27.357  34.210  1.00  0.280          N  
ATOM   3092  CZ  ARG A 197       4.524 -28.353  34.665  1.00  0.280          C  
ATOM   3093  NH1 ARG A 197       5.820 -28.336  34.479  1.00  0.280          N  
ATOM   3094  NH2 ARG A 197       4.056 -29.380  35.327  1.00  0.280          N  
ATOM   3095  H   ARG A 197       3.739 -21.894  35.108  1.00  0.250          H  
ATOM   3096  HA  ARG A 197       6.355 -23.330  35.402  1.00  0.240          H  
ATOM   3097 1HB  ARG A 197       4.271 -23.505  33.196  1.00  0.340          H  
ATOM   3098 2HB  ARG A 197       5.880 -24.201  33.094  1.00  0.340          H  
ATOM   3099 1HG  ARG A 197       5.427 -25.574  35.040  1.00  0.340          H  
ATOM   3100 2HG  ARG A 197       3.785 -24.910  35.126  1.00  0.340          H  
ATOM   3101 1HD  ARG A 197       3.265 -25.790  32.961  1.00  0.340          H  
ATOM   3102 2HD  ARG A 197       4.886 -26.453  32.798  1.00  0.340          H  
ATOM   3103  HE  ARG A 197       2.695 -27.460  34.347  1.00  0.340          H  
ATOM   3104 1HH1 ARG A 197       6.283 -27.606  33.952  1.00  0.340          H  
ATOM   3105 2HH1 ARG A 197       6.365 -29.125  34.871  1.00  0.340          H  
ATOM   3106 1HH2 ARG A 197       3.068 -29.471  35.534  1.00  0.340          H  
ATOM   3107 2HH2 ARG A 197       4.738 -30.094  35.626  1.00  0.340          H  
ATOM   3108  N   CYS A 198       7.389 -22.037  33.288  1.00  0.180          N  
ATOM   3109  CA  CYS A 198       8.130 -21.053  32.484  1.00  0.200          C  
ATOM   3110  C   CYS A 198       8.725 -21.588  31.203  1.00  0.180          C  
ATOM   3111  O   CYS A 198       8.724 -22.790  30.940  1.00  0.140          O  
ATOM   3112  CB  CYS A 198       9.331 -20.538  33.229  1.00  0.270          C  
ATOM   3113  SG  CYS A 198      10.553 -21.841  33.584  1.00  0.270          S  
ATOM   3114  H   CYS A 198       7.749 -22.992  33.379  1.00  0.220          H  
ATOM   3115  HA  CYS A 198       7.466 -20.227  32.235  1.00  0.240          H  
ATOM   3116 1HB  CYS A 198       9.833 -19.792  32.642  1.00  0.330          H  
ATOM   3117 2HB  CYS A 198       9.038 -20.056  34.085  1.00  0.330          H  
ATOM   3118  HG  CYS A 198      11.580 -20.963  33.769  1.00  0.330          H  
ATOM   3119  N   TYR A 199       9.267 -20.658  30.413  1.00  0.220          N  
ATOM   3120  CA  TYR A 199       9.983 -20.953  29.174  1.00  0.220          C  
ATOM   3121  C   TYR A 199      11.453 -20.518  29.270  1.00  0.260          C  
ATOM   3122  O   TYR A 199      12.143 -20.374  28.259  1.00  0.270          O  
ATOM   3123  CB  TYR A 199       9.252 -20.331  27.973  1.00  0.310          C  
ATOM   3124  CG  TYR A 199       8.941 -18.845  28.078  1.00  0.310          C  
ATOM   3125  CD1 TYR A 199       9.802 -17.871  27.614  1.00  0.310          C  
ATOM   3126  CD2 TYR A 199       7.776 -18.486  28.674  1.00  0.310          C  
ATOM   3127  CE1 TYR A 199       9.455 -16.530  27.762  1.00  0.310          C  
ATOM   3128  CE2 TYR A 199       7.411 -17.172  28.826  1.00  0.310          C  
ATOM   3129  CZ  TYR A 199       8.242 -16.188  28.389  1.00  0.310          C  
ATOM   3130  OH  TYR A 199       7.888 -14.857  28.597  1.00  0.310          O  
ATOM   3131  H   TYR A 199       9.175 -19.673  30.692  1.00  0.260          H  
ATOM   3132  HA  TYR A 199       9.981 -22.034  29.030  1.00  0.260          H  
ATOM   3133 1HB  TYR A 199       9.846 -20.486  27.075  1.00  0.370          H  
ATOM   3134 2HB  TYR A 199       8.308 -20.856  27.824  1.00  0.370          H  
ATOM   3135  HD1 TYR A 199      10.748 -18.150  27.144  1.00  0.370          H  
ATOM   3136  HD2 TYR A 199       7.146 -19.267  29.047  1.00  0.370          H  
ATOM   3137  HE1 TYR A 199      10.133 -15.750  27.411  1.00  0.370          H  
ATOM   3138  HE2 TYR A 199       6.476 -16.918  29.327  1.00  0.370          H  
ATOM   3139  HH  TYR A 199       8.639 -14.353  29.029  1.00  0.370          H  
ATOM   3140  N   GLY A 200      11.916 -20.333  30.506  1.00  0.270          N  
ATOM   3141  CA  GLY A 200      13.282 -19.920  30.826  1.00  0.270          C  
ATOM   3142  C   GLY A 200      13.395 -19.578  32.324  1.00  0.270          C  
ATOM   3143  O   GLY A 200      12.381 -19.544  33.015  1.00  0.270          O  
ATOM   3144  H   GLY A 200      11.266 -20.503  31.259  1.00  0.320          H  
ATOM   3145 1HA  GLY A 200      13.961 -20.729  30.566  1.00  0.320          H  
ATOM   3146 2HA  GLY A 200      13.551 -19.056  30.218  1.00  0.320          H  
ATOM   3147  N   PRO A 201      14.611 -19.334  32.844  1.00  0.260          N  
ATOM   3148  CA  PRO A 201      14.940 -19.028  34.242  1.00  0.250          C  
ATOM   3149  C   PRO A 201      14.670 -17.605  34.767  1.00  0.240          C  
ATOM   3150  O   PRO A 201      14.836 -17.363  35.965  1.00  0.230          O  
ATOM   3151  CB  PRO A 201      16.449 -19.306  34.267  1.00  0.380          C  
ATOM   3152  CG  PRO A 201      16.925 -18.975  32.869  1.00  0.380          C  
ATOM   3153  CD  PRO A 201      15.790 -19.391  31.950  1.00  0.380          C  
ATOM   3154  HA  PRO A 201      14.419 -19.758  34.883  1.00  0.300          H  
ATOM   3155 1HB  PRO A 201      16.926 -18.679  35.034  1.00  0.450          H  
ATOM   3156 2HB  PRO A 201      16.630 -20.355  34.552  1.00  0.450          H  
ATOM   3157 1HG  PRO A 201      17.154 -17.908  32.805  1.00  0.450          H  
ATOM   3158 2HG  PRO A 201      17.863 -19.507  32.655  1.00  0.450          H  
ATOM   3159 1HD  PRO A 201      15.688 -18.656  31.129  1.00  0.450          H  
ATOM   3160 2HD  PRO A 201      15.967 -20.413  31.586  1.00  0.450          H  
ATOM   3161  N   TYR A 202      14.328 -16.651  33.903  1.00  0.230          N  
ATOM   3162  CA  TYR A 202      14.144 -15.280  34.367  1.00  0.210          C  
ATOM   3163  C   TYR A 202      12.688 -14.992  34.713  1.00  0.280          C  
ATOM   3164  O   TYR A 202      11.776 -15.669  34.259  1.00  0.320          O  
ATOM   3165  CB  TYR A 202      14.670 -14.289  33.333  1.00  0.300          C  
ATOM   3166  CG  TYR A 202      16.165 -14.374  33.170  1.00  0.300          C  
ATOM   3167  CD1 TYR A 202      16.701 -15.136  32.148  1.00  0.300          C  
ATOM   3168  CD2 TYR A 202      17.005 -13.707  34.049  1.00  0.300          C  
ATOM   3169  CE1 TYR A 202      18.065 -15.233  32.000  1.00  0.300          C  
ATOM   3170  CE2 TYR A 202      18.372 -13.805  33.899  1.00  0.300          C  
ATOM   3171  CZ  TYR A 202      18.901 -14.565  32.879  1.00  0.300          C  
ATOM   3172  OH  TYR A 202      20.264 -14.665  32.727  1.00  0.300          O  
ATOM   3173  H   TYR A 202      14.191 -16.831  32.895  1.00  0.280          H  
ATOM   3174  HA  TYR A 202      14.725 -15.148  35.280  1.00  0.250          H  
ATOM   3175 1HB  TYR A 202      14.204 -14.478  32.366  1.00  0.360          H  
ATOM   3176 2HB  TYR A 202      14.412 -13.274  33.625  1.00  0.360          H  
ATOM   3177  HD1 TYR A 202      16.041 -15.664  31.459  1.00  0.360          H  
ATOM   3178  HD2 TYR A 202      16.588 -13.109  34.858  1.00  0.360          H  
ATOM   3179  HE1 TYR A 202      18.482 -15.835  31.195  1.00  0.360          H  
ATOM   3180  HE2 TYR A 202      19.034 -13.281  34.590  1.00  0.360          H  
ATOM   3181  HH  TYR A 202      20.702 -14.144  33.405  1.00  0.360          H  
ATOM   3182  N   VAL A 203      12.440 -13.955  35.494  1.00  0.280          N  
ATOM   3183  CA  VAL A 203      11.062 -13.590  35.827  1.00  0.320          C  
ATOM   3184  C   VAL A 203      10.255 -13.296  34.553  1.00  0.320          C  
ATOM   3185  O   VAL A 203       9.077 -13.649  34.443  1.00  0.360          O  
ATOM   3186  CB  VAL A 203      11.035 -12.415  36.812  1.00  0.430          C  
ATOM   3187  CG1 VAL A 203       9.598 -11.907  36.991  1.00  0.430          C  
ATOM   3188  CG2 VAL A 203      11.620 -12.902  38.156  1.00  0.430          C  
ATOM   3189  H   VAL A 203      13.215 -13.422  35.867  1.00  0.340          H  
ATOM   3190  HA  VAL A 203      10.600 -14.437  36.330  1.00  0.380          H  
ATOM   3191  HB  VAL A 203      11.634 -11.592  36.426  1.00  0.520          H  
ATOM   3192 1HG1 VAL A 203       9.592 -11.082  37.700  1.00  0.520          H  
ATOM   3193 2HG1 VAL A 203       9.196 -11.556  36.044  1.00  0.520          H  
ATOM   3194 3HG1 VAL A 203       8.970 -12.707  37.361  1.00  0.520          H  
ATOM   3195 1HG2 VAL A 203      11.620 -12.085  38.876  1.00  0.520          H  
ATOM   3196 2HG2 VAL A 203      11.024 -13.718  38.536  1.00  0.520          H  
ATOM   3197 3HG2 VAL A 203      12.643 -13.250  38.021  1.00  0.520          H  
ATOM   3198  N   SER A 204      10.892 -12.649  33.586  1.00  0.300          N  
ATOM   3199  CA  SER A 204      10.286 -12.303  32.305  1.00  0.310          C  
ATOM   3200  C   SER A 204       9.999 -13.542  31.432  1.00  0.350          C  
ATOM   3201  O   SER A 204       9.398 -13.423  30.351  1.00  0.370          O  
ATOM   3202  CB  SER A 204      11.165 -11.308  31.567  1.00  0.430          C  
ATOM   3203  OG  SER A 204      12.408 -11.860  31.245  1.00  0.430          O  
ATOM   3204  H   SER A 204      11.854 -12.384  33.731  1.00  0.360          H  
ATOM   3205  HA  SER A 204       9.334 -11.813  32.507  1.00  0.370          H  
ATOM   3206 1HB  SER A 204      10.660 -10.994  30.654  1.00  0.520          H  
ATOM   3207 2HB  SER A 204      11.306 -10.422  32.183  1.00  0.520          H  
ATOM   3208  HG  SER A 204      12.836 -11.228  30.659  1.00  0.520          H  
ATOM   3209  N   ASP A 205      10.475 -14.714  31.875  1.00  0.370          N  
ATOM   3210  CA  ASP A 205      10.271 -15.960  31.183  1.00  0.430          C  
ATOM   3211  C   ASP A 205       9.119 -16.777  31.798  1.00  0.480          C  
ATOM   3212  O   ASP A 205       8.897 -17.933  31.422  1.00  0.530          O  
ATOM   3213  CB  ASP A 205      11.522 -16.826  31.216  1.00  0.580          C  
ATOM   3214  CG  ASP A 205      12.766 -16.288  30.479  1.00  0.580          C  
ATOM   3215  OD1 ASP A 205      12.662 -15.610  29.478  1.00  0.580          O  
ATOM   3216  OD2 ASP A 205      13.853 -16.571  30.976  1.00  0.580          O  
ATOM   3217  H   ASP A 205      10.940 -14.774  32.775  1.00  0.440          H  
ATOM   3218  HA  ASP A 205      10.055 -15.722  30.167  1.00  0.520          H  
ATOM   3219 1HB  ASP A 205      11.782 -17.039  32.246  1.00  0.690          H  
ATOM   3220 2HB  ASP A 205      11.265 -17.763  30.763  1.00  0.690          H  
ATOM   3221  N   CYS A 206       8.393 -16.222  32.773  1.00  0.500          N  
ATOM   3222  CA  CYS A 206       7.321 -16.993  33.417  1.00  0.560          C  
ATOM   3223  C   CYS A 206       6.036 -17.076  32.586  1.00  0.400          C  
ATOM   3224  O   CYS A 206       5.664 -16.121  31.900  1.00  0.350          O  
ATOM   3225  CB  CYS A 206       6.999 -16.401  34.788  1.00  0.760          C  
ATOM   3226  SG  CYS A 206       8.359 -16.530  35.985  1.00  0.760          S  
ATOM   3227  H   CYS A 206       8.586 -15.265  33.090  1.00  0.600          H  
ATOM   3228  HA  CYS A 206       7.685 -18.005  33.580  1.00  0.670          H  
ATOM   3229 1HB  CYS A 206       6.758 -15.343  34.673  1.00  0.910          H  
ATOM   3230 2HB  CYS A 206       6.121 -16.900  35.208  1.00  0.910          H  
ATOM   3231  HG  CYS A 206       9.290 -15.949  35.207  1.00  0.910          H  
ATOM   3232  N   CYS A 207       5.329 -18.206  32.691  1.00  0.360          N  
ATOM   3233  CA  CYS A 207       4.052 -18.380  32.010  1.00  0.310          C  
ATOM   3234  C   CYS A 207       2.907 -17.867  32.869  1.00  0.310          C  
ATOM   3235  O   CYS A 207       2.994 -17.848  34.097  1.00  0.420          O  
ATOM   3236  CB  CYS A 207       3.755 -19.841  31.664  1.00  0.450          C  
ATOM   3237  SG  CYS A 207       2.249 -19.980  30.645  1.00  0.450          S  
ATOM   3238  H   CYS A 207       5.674 -18.971  33.262  1.00  0.430          H  
ATOM   3239  HA  CYS A 207       4.075 -17.806  31.083  1.00  0.370          H  
ATOM   3240 1HB  CYS A 207       4.592 -20.285  31.130  1.00  0.540          H  
ATOM   3241 2HB  CYS A 207       3.600 -20.410  32.580  1.00  0.540          H  
ATOM   3242  N   HIS A 208       1.826 -17.465  32.227  1.00  0.230          N  
ATOM   3243  CA  HIS A 208       0.616 -17.034  32.910  1.00  0.210          C  
ATOM   3244  C   HIS A 208       0.104 -18.113  33.880  1.00  0.170          C  
ATOM   3245  O   HIS A 208       0.180 -19.300  33.609  1.00  0.150          O  
ATOM   3246  CB  HIS A 208      -0.474 -16.698  31.893  1.00  0.300          C  
ATOM   3247  CG  HIS A 208      -1.670 -16.074  32.508  1.00  0.300          C  
ATOM   3248  ND1 HIS A 208      -2.623 -16.802  33.205  1.00  0.300          N  
ATOM   3249  CD2 HIS A 208      -2.073 -14.785  32.543  1.00  0.300          C  
ATOM   3250  CE1 HIS A 208      -3.564 -15.973  33.641  1.00  0.300          C  
ATOM   3251  NE2 HIS A 208      -3.250 -14.746  33.252  1.00  0.300          N  
ATOM   3252  H   HIS A 208       1.839 -17.484  31.216  1.00  0.280          H  
ATOM   3253  HA  HIS A 208       0.829 -16.137  33.490  1.00  0.250          H  
ATOM   3254 1HB  HIS A 208      -0.072 -16.007  31.144  1.00  0.360          H  
ATOM   3255 2HB  HIS A 208      -0.782 -17.604  31.370  1.00  0.360          H  
ATOM   3256  HD2 HIS A 208      -1.555 -13.936  32.090  1.00  0.360          H  
ATOM   3257  HE1 HIS A 208      -4.448 -16.251  34.217  1.00  0.360          H  
ATOM   3258  HE2 HIS A 208      -3.791 -13.910  33.443  1.00  0.360          H  
ATOM   3259  N   ARG A 209      -0.427 -17.706  35.021  1.00  0.180          N  
ATOM   3260  CA  ARG A 209      -0.937 -18.639  36.033  1.00  0.170          C  
ATOM   3261  C   ARG A 209      -1.865 -19.772  35.527  1.00  0.150          C  
ATOM   3262  O   ARG A 209      -1.805 -20.884  36.052  1.00  0.150          O  
ATOM   3263  CB  ARG A 209      -1.663 -17.869  37.123  1.00  0.240          C  
ATOM   3264  CG  ARG A 209      -2.179 -18.726  38.278  1.00  0.240          C  
ATOM   3265  CD  ARG A 209      -2.808 -17.911  39.336  1.00  0.240          C  
ATOM   3266  NE  ARG A 209      -1.835 -17.048  39.997  1.00  0.240          N  
ATOM   3267  CZ  ARG A 209      -2.108 -16.073  40.879  1.00  0.240          C  
ATOM   3268  NH1 ARG A 209      -3.348 -15.795  41.248  1.00  0.240          N  
ATOM   3269  NH2 ARG A 209      -1.085 -15.404  41.366  1.00  0.240          N  
ATOM   3270  H   ARG A 209      -0.465 -16.715  35.212  1.00  0.220          H  
ATOM   3271  HA  ARG A 209      -0.067 -19.106  36.498  1.00  0.200          H  
ATOM   3272 1HB  ARG A 209      -0.987 -17.121  37.539  1.00  0.290          H  
ATOM   3273 2HB  ARG A 209      -2.515 -17.345  36.692  1.00  0.290          H  
ATOM   3274 1HG  ARG A 209      -2.935 -19.428  37.917  1.00  0.290          H  
ATOM   3275 2HG  ARG A 209      -1.345 -19.280  38.720  1.00  0.290          H  
ATOM   3276 1HD  ARG A 209      -3.581 -17.287  38.889  1.00  0.290          H  
ATOM   3277 2HD  ARG A 209      -3.251 -18.570  40.081  1.00  0.290          H  
ATOM   3278  HE  ARG A 209      -0.829 -17.172  39.779  1.00  0.290          H  
ATOM   3279 1HH1 ARG A 209      -4.120 -16.318  40.867  1.00  0.290          H  
ATOM   3280 2HH1 ARG A 209      -3.522 -15.056  41.914  1.00  0.290          H  
ATOM   3281 1HH2 ARG A 209      -0.136 -15.674  41.036  1.00  0.290          H  
ATOM   3282 2HH2 ARG A 209      -1.217 -14.660  42.031  1.00  0.290          H  
ATOM   3283  N   GLU A 210      -2.730 -19.500  34.536  1.00  0.140          N  
ATOM   3284  CA  GLU A 210      -3.712 -20.491  34.047  1.00  0.140          C  
ATOM   3285  C   GLU A 210      -3.196 -21.420  32.953  1.00  0.140          C  
ATOM   3286  O   GLU A 210      -3.965 -22.162  32.328  1.00  0.170          O  
ATOM   3287  CB  GLU A 210      -4.990 -19.791  33.586  1.00  0.200          C  
ATOM   3288  CG  GLU A 210      -5.734 -19.149  34.706  1.00  0.200          C  
ATOM   3289  CD  GLU A 210      -6.221 -20.195  35.639  1.00  0.200          C  
ATOM   3290  OE1 GLU A 210      -6.762 -21.160  35.163  1.00  0.200          O  
ATOM   3291  OE2 GLU A 210      -6.019 -20.069  36.816  1.00  0.200          O  
ATOM   3292  H   GLU A 210      -2.733 -18.567  34.109  1.00  0.170          H  
ATOM   3293  HA  GLU A 210      -3.976 -21.127  34.893  1.00  0.170          H  
ATOM   3294 1HB  GLU A 210      -4.744 -19.019  32.854  1.00  0.240          H  
ATOM   3295 2HB  GLU A 210      -5.658 -20.506  33.106  1.00  0.240          H  
ATOM   3296 1HG  GLU A 210      -5.075 -18.471  35.244  1.00  0.240          H  
ATOM   3297 2HG  GLU A 210      -6.571 -18.579  34.310  1.00  0.240          H  
ATOM   3298  N   CYS A 211      -1.914 -21.319  32.693  1.00  0.100          N  
ATOM   3299  CA  CYS A 211      -1.161 -22.077  31.722  1.00  0.100          C  
ATOM   3300  C   CYS A 211      -0.822 -23.495  32.123  1.00  0.100          C  
ATOM   3301  O   CYS A 211      -0.089 -23.710  33.088  1.00  0.110          O  
ATOM   3302  CB  CYS A 211       0.131 -21.337  31.653  1.00  0.140          C  
ATOM   3303  SG  CYS A 211       1.408 -21.821  30.673  1.00  0.140          S  
ATOM   3304  H   CYS A 211      -1.360 -20.638  33.227  1.00  0.120          H  
ATOM   3305  HA  CYS A 211      -1.705 -22.077  30.776  1.00  0.120          H  
ATOM   3306 1HB  CYS A 211      -0.116 -20.307  31.412  1.00  0.170          H  
ATOM   3307 2HB  CYS A 211       0.536 -21.352  32.656  1.00  0.170          H  
ATOM   3308  N   ALA A 212      -1.310 -24.468  31.371  1.00  0.130          N  
ATOM   3309  CA  ALA A 212      -0.969 -25.854  31.638  1.00  0.160          C  
ATOM   3310  C   ALA A 212       0.114 -26.215  30.622  1.00  0.160          C  
ATOM   3311  O   ALA A 212       0.119 -25.691  29.507  1.00  0.160          O  
ATOM   3312  CB  ALA A 212      -2.190 -26.759  31.537  1.00  0.210          C  
ATOM   3313  H   ALA A 212      -1.921 -24.254  30.580  1.00  0.160          H  
ATOM   3314  HA  ALA A 212      -0.544 -25.941  32.640  1.00  0.190          H  
ATOM   3315 1HB  ALA A 212      -1.892 -27.785  31.728  1.00  0.250          H  
ATOM   3316 2HB  ALA A 212      -2.918 -26.453  32.274  1.00  0.250          H  
ATOM   3317 3HB  ALA A 212      -2.624 -26.683  30.550  1.00  0.250          H  
ATOM   3318  N   GLY A 213       1.072 -27.053  30.991  1.00  0.170          N  
ATOM   3319  CA  GLY A 213       2.099 -27.506  30.043  1.00  0.170          C  
ATOM   3320  C   GLY A 213       3.271 -26.530  29.845  1.00  0.200          C  
ATOM   3321  O   GLY A 213       4.439 -26.915  29.946  1.00  0.190          O  
ATOM   3322  H   GLY A 213       1.059 -27.429  31.944  1.00  0.200          H  
ATOM   3323 1HA  GLY A 213       2.480 -28.466  30.390  1.00  0.200          H  
ATOM   3324 2HA  GLY A 213       1.634 -27.692  29.078  1.00  0.200          H  
ATOM   3325  N   GLY A 214       2.956 -25.293  29.499  1.00  0.230          N  
ATOM   3326  CA  GLY A 214       3.954 -24.247  29.262  1.00  0.260          C  
ATOM   3327  C   GLY A 214       3.447 -23.254  28.225  1.00  0.290          C  
ATOM   3328  O   GLY A 214       2.251 -23.228  27.925  1.00  0.430          O  
ATOM   3329  H   GLY A 214       1.957 -25.099  29.405  1.00  0.280          H  
ATOM   3330 1HA  GLY A 214       4.163 -23.722  30.195  1.00  0.310          H  
ATOM   3331 2HA  GLY A 214       4.887 -24.692  28.921  1.00  0.310          H  
ATOM   3332  N   CYS A 215       4.336 -22.412  27.710  1.00  0.220          N  
ATOM   3333  CA  CYS A 215       3.929 -21.394  26.745  1.00  0.220          C  
ATOM   3334  C   CYS A 215       5.068 -20.846  25.930  1.00  0.210          C  
ATOM   3335  O   CYS A 215       6.237 -21.122  26.202  1.00  0.210          O  
ATOM   3336  CB  CYS A 215       3.380 -20.205  27.435  1.00  0.310          C  
ATOM   3337  SG  CYS A 215       4.595 -19.440  28.345  1.00  0.310          S  
ATOM   3338  H   CYS A 215       5.305 -22.482  27.989  1.00  0.260          H  
ATOM   3339  HA  CYS A 215       3.181 -21.818  26.075  1.00  0.260          H  
ATOM   3340 1HB  CYS A 215       3.016 -19.488  26.738  1.00  0.370          H  
ATOM   3341 2HB  CYS A 215       2.580 -20.489  28.045  1.00  0.370          H  
ATOM   3342  HG  CYS A 215       3.889 -18.304  28.549  1.00  0.370          H  
ATOM   3343  N   SER A 216       4.705 -20.006  24.958  1.00  0.220          N  
ATOM   3344  CA  SER A 216       5.659 -19.268  24.140  1.00  0.220          C  
ATOM   3345  C   SER A 216       5.792 -17.787  24.550  1.00  0.240          C  
ATOM   3346  O   SER A 216       6.462 -17.006  23.869  1.00  0.250          O  
ATOM   3347  CB  SER A 216       5.264 -19.369  22.680  1.00  0.310          C  
ATOM   3348  OG  SER A 216       4.014 -18.781  22.454  1.00  0.310          O  
ATOM   3349  H   SER A 216       3.702 -19.884  24.772  1.00  0.260          H  
ATOM   3350  HA  SER A 216       6.636 -19.735  24.261  1.00  0.260          H  
ATOM   3351 1HB  SER A 216       6.016 -18.876  22.067  1.00  0.370          H  
ATOM   3352 2HB  SER A 216       5.235 -20.416  22.385  1.00  0.370          H  
ATOM   3353  HG  SER A 216       3.839 -18.883  21.513  1.00  0.370          H  
ATOM   3354  N   GLY A 217       5.160 -17.402  25.658  1.00  0.250          N  
ATOM   3355  CA  GLY A 217       5.179 -16.017  26.130  1.00  0.260          C  
ATOM   3356  C   GLY A 217       4.343 -15.811  27.411  1.00  0.260          C  
ATOM   3357  O   GLY A 217       3.679 -16.727  27.884  1.00  0.280          O  
ATOM   3358  H   GLY A 217       4.657 -18.106  26.175  1.00  0.300          H  
ATOM   3359 1HA  GLY A 217       6.213 -15.725  26.307  1.00  0.310          H  
ATOM   3360 2HA  GLY A 217       4.796 -15.382  25.333  1.00  0.310          H  
ATOM   3361  N   PRO A 218       4.328 -14.597  27.977  1.00  0.260          N  
ATOM   3362  CA  PRO A 218       3.668 -14.221  29.230  1.00  0.260          C  
ATOM   3363  C   PRO A 218       2.135 -14.067  29.226  1.00  0.260          C  
ATOM   3364  O   PRO A 218       1.545 -13.868  30.291  1.00  0.260          O  
ATOM   3365  CB  PRO A 218       4.322 -12.864  29.522  1.00  0.390          C  
ATOM   3366  CG  PRO A 218       4.651 -12.288  28.154  1.00  0.390          C  
ATOM   3367  CD  PRO A 218       5.023 -13.481  27.298  1.00  0.390          C  
ATOM   3368  HA  PRO A 218       3.966 -14.948  30.003  1.00  0.310          H  
ATOM   3369 1HB  PRO A 218       3.629 -12.234  30.097  1.00  0.470          H  
ATOM   3370 2HB  PRO A 218       5.216 -13.014  30.150  1.00  0.470          H  
ATOM   3371 1HG  PRO A 218       3.784 -11.736  27.757  1.00  0.470          H  
ATOM   3372 2HG  PRO A 218       5.475 -11.562  28.245  1.00  0.470          H  
ATOM   3373 1HD  PRO A 218       4.617 -13.332  26.282  1.00  0.470          H  
ATOM   3374 2HD  PRO A 218       6.110 -13.623  27.299  1.00  0.470          H  
ATOM   3375  N   LYS A 219       1.491 -14.074  28.058  1.00  0.260          N  
ATOM   3376  CA  LYS A 219       0.052 -13.814  28.010  1.00  0.250          C  
ATOM   3377  C   LYS A 219      -0.791 -15.069  28.185  1.00  0.240          C  
ATOM   3378  O   LYS A 219      -0.312 -16.196  28.061  1.00  0.250          O  
ATOM   3379  CB  LYS A 219      -0.337 -13.094  26.717  1.00  0.350          C  
ATOM   3380  CG  LYS A 219       0.243 -11.686  26.587  1.00  0.350          C  
ATOM   3381  CD  LYS A 219      -0.229 -11.016  25.296  1.00  0.350          C  
ATOM   3382  CE  LYS A 219       0.334  -9.605  25.152  1.00  0.350          C  
ATOM   3383  NZ  LYS A 219      -0.110  -8.957  23.883  1.00  0.350          N  
ATOM   3384  H   LYS A 219       1.967 -14.279  27.165  1.00  0.310          H  
ATOM   3385  HA  LYS A 219      -0.195 -13.148  28.837  1.00  0.300          H  
ATOM   3386 1HB  LYS A 219      -0.004 -13.678  25.860  1.00  0.420          H  
ATOM   3387 2HB  LYS A 219      -1.424 -13.017  26.653  1.00  0.420          H  
ATOM   3388 1HG  LYS A 219      -0.059 -11.086  27.444  1.00  0.420          H  
ATOM   3389 2HG  LYS A 219       1.332 -11.755  26.577  1.00  0.420          H  
ATOM   3390 1HD  LYS A 219       0.097 -11.618  24.442  1.00  0.420          H  
ATOM   3391 2HD  LYS A 219      -1.318 -10.970  25.289  1.00  0.420          H  
ATOM   3392 1HE  LYS A 219      -0.001  -9.000  25.994  1.00  0.420          H  
ATOM   3393 2HE  LYS A 219       1.423  -9.654  25.162  1.00  0.420          H  
ATOM   3394 1HZ  LYS A 219       0.283  -8.027  23.824  1.00  0.420          H  
ATOM   3395 2HZ  LYS A 219       0.206  -9.504  23.094  1.00  0.420          H  
ATOM   3396 3HZ  LYS A 219      -1.118  -8.896  23.867  1.00  0.420          H  
ATOM   3397  N   ASP A 220      -2.089 -14.880  28.417  1.00  0.220          N  
ATOM   3398  CA  ASP A 220      -3.035 -15.966  28.609  1.00  0.200          C  
ATOM   3399  C   ASP A 220      -3.459 -16.610  27.301  1.00  0.190          C  
ATOM   3400  O   ASP A 220      -4.280 -17.514  27.280  1.00  0.170          O  
ATOM   3401  CB  ASP A 220      -4.238 -15.439  29.383  1.00  0.290          C  
ATOM   3402  CG  ASP A 220      -4.851 -14.269  28.666  1.00  0.290          C  
ATOM   3403  OD1 ASP A 220      -4.175 -13.766  27.784  1.00  0.290          O  
ATOM   3404  OD2 ASP A 220      -5.946 -13.873  28.970  1.00  0.290          O  
ATOM   3405  H   ASP A 220      -2.483 -13.935  28.445  1.00  0.260          H  
ATOM   3406  HA  ASP A 220      -2.552 -16.733  29.218  1.00  0.240          H  
ATOM   3407 1HB  ASP A 220      -4.986 -16.228  29.500  1.00  0.350          H  
ATOM   3408 2HB  ASP A 220      -3.938 -15.131  30.374  1.00  0.350          H  
ATOM   3409  N   THR A 221      -2.875 -16.161  26.201  1.00  0.210          N  
ATOM   3410  CA  THR A 221      -3.116 -16.726  24.888  1.00  0.210          C  
ATOM   3411  C   THR A 221      -1.834 -17.368  24.366  1.00  0.240          C  
ATOM   3412  O   THR A 221      -1.794 -17.862  23.237  1.00  0.250          O  
ATOM   3413  CB  THR A 221      -3.606 -15.656  23.897  1.00  0.290          C  
ATOM   3414  OG1 THR A 221      -2.608 -14.627  23.771  1.00  0.290          O  
ATOM   3415  CG2 THR A 221      -4.907 -15.049  24.411  1.00  0.290          C  
ATOM   3416  H   THR A 221      -2.255 -15.366  26.279  1.00  0.250          H  
ATOM   3417  HA  THR A 221      -3.878 -17.505  24.968  1.00  0.250          H  
ATOM   3418  HB  THR A 221      -3.779 -16.108  22.921  1.00  0.350          H  
ATOM   3419  HG1 THR A 221      -1.858 -14.963  23.253  1.00  0.350          H  
ATOM   3420 1HG2 THR A 221      -5.255 -14.292  23.714  1.00  0.350          H  
ATOM   3421 2HG2 THR A 221      -5.652 -15.827  24.496  1.00  0.350          H  
ATOM   3422 3HG2 THR A 221      -4.745 -14.593  25.387  1.00  0.350          H  
ATOM   3423  N   ASP A 222      -0.756 -17.329  25.167  1.00  0.260          N  
ATOM   3424  CA  ASP A 222       0.524 -17.898  24.751  1.00  0.300          C  
ATOM   3425  C   ASP A 222       0.665 -19.337  25.238  1.00  0.320          C  
ATOM   3426  O   ASP A 222       1.606 -20.056  24.872  1.00  0.310          O  
ATOM   3427  CB  ASP A 222       1.682 -17.053  25.276  1.00  0.400          C  
ATOM   3428  CG  ASP A 222       1.829 -15.657  24.625  1.00  0.400          C  
ATOM   3429  OD1 ASP A 222       1.505 -15.515  23.467  1.00  0.400          O  
ATOM   3430  OD2 ASP A 222       2.241 -14.723  25.316  1.00  0.400          O  
ATOM   3431  H   ASP A 222      -0.814 -16.918  26.104  1.00  0.310          H  
ATOM   3432  HA  ASP A 222       0.569 -17.900  23.663  1.00  0.360          H  
ATOM   3433 1HB  ASP A 222       1.574 -16.929  26.357  1.00  0.480          H  
ATOM   3434 2HB  ASP A 222       2.591 -17.594  25.105  1.00  0.480          H  
ATOM   3435  N   CYS A 223      -0.274 -19.723  26.098  1.00  0.340          N  
ATOM   3436  CA  CYS A 223      -0.346 -21.018  26.765  1.00  0.350          C  
ATOM   3437  C   CYS A 223      -0.595 -22.178  25.798  1.00  0.280          C  
ATOM   3438  O   CYS A 223      -1.452 -22.107  24.920  1.00  0.240          O  
ATOM   3439  CB  CYS A 223      -1.435 -20.944  27.853  1.00  0.490          C  
ATOM   3440  SG  CYS A 223      -3.075 -20.385  27.246  1.00  0.490          S  
ATOM   3441  H   CYS A 223      -0.997 -19.047  26.292  1.00  0.410          H  
ATOM   3442  HA  CYS A 223       0.601 -21.199  27.266  1.00  0.420          H  
ATOM   3443 1HB  CYS A 223      -1.561 -21.931  28.301  1.00  0.580          H  
ATOM   3444 2HB  CYS A 223      -1.112 -20.266  28.643  1.00  0.580          H  
ATOM   3445  N   PHE A 224       0.148 -23.279  26.017  1.00  0.290          N  
ATOM   3446  CA  PHE A 224       0.058 -24.521  25.240  1.00  0.230          C  
ATOM   3447  C   PHE A 224      -1.283 -25.199  25.445  1.00  0.160          C  
ATOM   3448  O   PHE A 224      -1.850 -25.790  24.524  1.00  0.160          O  
ATOM   3449  CB  PHE A 224       1.140 -25.521  25.672  1.00  0.350          C  
ATOM   3450  CG  PHE A 224       2.586 -25.166  25.340  1.00  0.350          C  
ATOM   3451  CD1 PHE A 224       3.606 -25.788  26.045  1.00  0.350          C  
ATOM   3452  CD2 PHE A 224       2.943 -24.216  24.378  1.00  0.350          C  
ATOM   3453  CE1 PHE A 224       4.925 -25.486  25.810  1.00  0.350          C  
ATOM   3454  CE2 PHE A 224       4.268 -23.919  24.144  1.00  0.350          C  
ATOM   3455  CZ  PHE A 224       5.257 -24.552  24.859  1.00  0.350          C  
ATOM   3456  H   PHE A 224       0.854 -23.242  26.754  1.00  0.350          H  
ATOM   3457  HA  PHE A 224       0.148 -24.287  24.182  1.00  0.280          H  
ATOM   3458 1HB  PHE A 224       1.077 -25.646  26.758  1.00  0.420          H  
ATOM   3459 2HB  PHE A 224       0.918 -26.485  25.232  1.00  0.420          H  
ATOM   3460  HD1 PHE A 224       3.351 -26.524  26.807  1.00  0.420          H  
ATOM   3461  HD2 PHE A 224       2.184 -23.691  23.807  1.00  0.420          H  
ATOM   3462  HE1 PHE A 224       5.707 -25.986  26.382  1.00  0.420          H  
ATOM   3463  HE2 PHE A 224       4.534 -23.173  23.395  1.00  0.420          H  
ATOM   3464  HZ  PHE A 224       6.302 -24.307  24.673  1.00  0.420          H  
ATOM   3465  N   ALA A 225      -1.769 -25.138  26.673  1.00  0.130          N  
ATOM   3466  CA  ALA A 225      -3.027 -25.737  27.062  1.00  0.100          C  
ATOM   3467  C   ALA A 225      -3.610 -24.953  28.214  1.00  0.100          C  
ATOM   3468  O   ALA A 225      -2.877 -24.299  28.962  1.00  0.120          O  
ATOM   3469  CB  ALA A 225      -2.824 -27.180  27.452  1.00  0.150          C  
ATOM   3470  H   ALA A 225      -1.222 -24.660  27.377  1.00  0.160          H  
ATOM   3471  HA  ALA A 225      -3.719 -25.677  26.222  1.00  0.120          H  
ATOM   3472 1HB  ALA A 225      -3.780 -27.625  27.743  1.00  0.180          H  
ATOM   3473 2HB  ALA A 225      -2.411 -27.729  26.605  1.00  0.180          H  
ATOM   3474 3HB  ALA A 225      -2.131 -27.221  28.285  1.00  0.180          H  
ATOM   3475  N   CYS A 226      -4.919 -25.022  28.377  1.00  0.180          N  
ATOM   3476  CA  CYS A 226      -5.532 -24.317  29.484  1.00  0.190          C  
ATOM   3477  C   CYS A 226      -5.771 -25.199  30.673  1.00  0.180          C  
ATOM   3478  O   CYS A 226      -6.267 -26.313  30.531  1.00  0.190          O  
ATOM   3479  CB  CYS A 226      -6.860 -23.707  29.096  1.00  0.260          C  
ATOM   3480  SG  CYS A 226      -7.513 -22.809  30.444  1.00  0.260          S  
ATOM   3481  H   CYS A 226      -5.485 -25.566  27.738  1.00  0.220          H  
ATOM   3482  HA  CYS A 226      -4.863 -23.529  29.813  1.00  0.230          H  
ATOM   3483 1HB  CYS A 226      -6.753 -23.041  28.246  1.00  0.310          H  
ATOM   3484 2HB  CYS A 226      -7.572 -24.485  28.827  1.00  0.310          H  
ATOM   3485  HG  CYS A 226      -8.530 -22.227  29.779  1.00  0.310          H  
ATOM   3486  N   MET A 227      -5.417 -24.699  31.851  1.00  0.180          N  
ATOM   3487  CA  MET A 227      -5.651 -25.443  33.066  1.00  0.180          C  
ATOM   3488  C   MET A 227      -7.142 -25.551  33.436  1.00  0.170          C  
ATOM   3489  O   MET A 227      -7.556 -26.584  33.962  1.00  0.180          O  
ATOM   3490  CB  MET A 227      -4.825 -24.848  34.184  1.00  0.250          C  
ATOM   3491  CG  MET A 227      -4.774 -25.708  35.414  1.00  0.250          C  
ATOM   3492  SD  MET A 227      -3.582 -25.131  36.627  1.00  0.250          S  
ATOM   3493  CE  MET A 227      -2.014 -25.560  35.828  1.00  0.250          C  
ATOM   3494  H   MET A 227      -4.969 -23.778  31.908  1.00  0.220          H  
ATOM   3495  HA  MET A 227      -5.296 -26.459  32.902  1.00  0.220          H  
ATOM   3496 1HB  MET A 227      -3.828 -24.649  33.819  1.00  0.300          H  
ATOM   3497 2HB  MET A 227      -5.257 -23.878  34.470  1.00  0.300          H  
ATOM   3498 1HG  MET A 227      -5.762 -25.729  35.881  1.00  0.300          H  
ATOM   3499 2HG  MET A 227      -4.515 -26.725  35.124  1.00  0.300          H  
ATOM   3500 1HE  MET A 227      -1.189 -25.271  36.478  1.00  0.300          H  
ATOM   3501 2HE  MET A 227      -1.965 -26.636  35.648  1.00  0.300          H  
ATOM   3502 3HE  MET A 227      -1.908 -25.033  34.883  1.00  0.300          H  
ATOM   3503  N   ASN A 228      -7.946 -24.486  33.220  1.00  0.160          N  
ATOM   3504  CA  ASN A 228      -9.378 -24.541  33.555  1.00  0.150          C  
ATOM   3505  C   ASN A 228     -10.357 -24.316  32.368  1.00  0.140          C  
ATOM   3506  O   ASN A 228     -10.959 -25.286  31.898  1.00  0.140          O  
ATOM   3507  CB  ASN A 228      -9.647 -23.584  34.694  1.00  0.210          C  
ATOM   3508  CG  ASN A 228      -9.055 -24.085  35.997  1.00  0.210          C  
ATOM   3509  OD1 ASN A 228      -9.551 -25.067  36.570  1.00  0.210          O  
ATOM   3510  ND2 ASN A 228      -8.013 -23.445  36.479  1.00  0.210          N  
ATOM   3511  H   ASN A 228      -7.558 -23.651  32.801  1.00  0.190          H  
ATOM   3512  HA  ASN A 228      -9.590 -25.543  33.926  1.00  0.180          H  
ATOM   3513 1HB  ASN A 228      -9.202 -22.615  34.468  1.00  0.260          H  
ATOM   3514 2HB  ASN A 228     -10.714 -23.434  34.820  1.00  0.260          H  
ATOM   3515 1HD2 ASN A 228      -7.594 -23.743  37.334  1.00  0.260          H  
ATOM   3516 2HD2 ASN A 228      -7.620 -22.639  35.990  1.00  0.260          H  
ATOM   3517  N   PHE A 229     -10.474 -23.073  31.831  1.00  0.140          N  
ATOM   3518  CA  PHE A 229     -11.391 -22.831  30.694  1.00  0.130          C  
ATOM   3519  C   PHE A 229     -10.771 -22.041  29.539  1.00  0.120          C  
ATOM   3520  O   PHE A 229      -9.913 -21.171  29.735  1.00  0.120          O  
ATOM   3521  CB  PHE A 229     -12.644 -22.078  31.153  1.00  0.190          C  
ATOM   3522  CG  PHE A 229     -13.375 -22.796  32.160  1.00  0.190          C  
ATOM   3523  CD1 PHE A 229     -13.133 -22.535  33.482  1.00  0.190          C  
ATOM   3524  CD2 PHE A 229     -14.273 -23.766  31.821  1.00  0.190          C  
ATOM   3525  CE1 PHE A 229     -13.772 -23.239  34.457  1.00  0.190          C  
ATOM   3526  CE2 PHE A 229     -14.913 -24.482  32.787  1.00  0.190          C  
ATOM   3527  CZ  PHE A 229     -14.665 -24.221  34.114  1.00  0.190          C  
ATOM   3528  H   PHE A 229      -9.984 -22.279  32.252  1.00  0.170          H  
ATOM   3529  HA  PHE A 229     -11.695 -23.801  30.306  1.00  0.160          H  
ATOM   3530 1HB  PHE A 229     -12.368 -21.134  31.559  1.00  0.220          H  
ATOM   3531 2HB  PHE A 229     -13.306 -21.896  30.304  1.00  0.220          H  
ATOM   3532  HD1 PHE A 229     -12.407 -21.764  33.751  1.00  0.220          H  
ATOM   3533  HD2 PHE A 229     -14.469 -23.973  30.776  1.00  0.220          H  
ATOM   3534  HE1 PHE A 229     -13.556 -23.025  35.500  1.00  0.220          H  
ATOM   3535  HE2 PHE A 229     -15.623 -25.266  32.501  1.00  0.220          H  
ATOM   3536  HZ  PHE A 229     -15.175 -24.793  34.883  1.00  0.220          H  
ATOM   3537  N   ASN A 230     -11.228 -22.326  28.322  1.00  0.120          N  
ATOM   3538  CA  ASN A 230     -10.810 -21.621  27.110  1.00  0.120          C  
ATOM   3539  C   ASN A 230     -11.796 -20.539  26.627  1.00  0.130          C  
ATOM   3540  O   ASN A 230     -12.856 -20.835  26.050  1.00  0.140          O  
ATOM   3541  CB  ASN A 230     -10.513 -22.632  26.018  1.00  0.170          C  
ATOM   3542  CG  ASN A 230     -10.035 -22.007  24.713  1.00  0.170          C  
ATOM   3543  OD1 ASN A 230     -10.390 -20.853  24.412  1.00  0.170          O  
ATOM   3544  ND2 ASN A 230      -9.248 -22.742  23.956  1.00  0.170          N  
ATOM   3545  H   ASN A 230     -11.892 -23.093  28.233  1.00  0.140          H  
ATOM   3546  HA  ASN A 230      -9.877 -21.101  27.334  1.00  0.140          H  
ATOM   3547 1HB  ASN A 230      -9.739 -23.309  26.373  1.00  0.200          H  
ATOM   3548 2HB  ASN A 230     -11.389 -23.227  25.849  1.00  0.200          H  
ATOM   3549 1HD2 ASN A 230      -8.900 -22.384  23.088  1.00  0.200          H  
ATOM   3550 2HD2 ASN A 230      -8.995 -23.665  24.248  1.00  0.200          H  
ATOM   3551  N   ASP A 231     -11.438 -19.285  26.891  1.00  0.160          N  
ATOM   3552  CA  ASP A 231     -12.241 -18.115  26.563  1.00  0.200          C  
ATOM   3553  C   ASP A 231     -11.770 -17.499  25.238  1.00  0.200          C  
ATOM   3554  O   ASP A 231     -10.877 -16.647  25.231  1.00  0.200          O  
ATOM   3555  CB  ASP A 231     -12.152 -17.101  27.716  1.00  0.260          C  
ATOM   3556  CG  ASP A 231     -13.063 -15.886  27.589  1.00  0.260          C  
ATOM   3557  OD1 ASP A 231     -13.732 -15.771  26.598  1.00  0.260          O  
ATOM   3558  OD2 ASP A 231     -13.087 -15.080  28.497  1.00  0.260          O  
ATOM   3559  H   ASP A 231     -10.528 -19.134  27.329  1.00  0.190          H  
ATOM   3560  HA  ASP A 231     -13.269 -18.423  26.437  1.00  0.240          H  
ATOM   3561 1HB  ASP A 231     -12.400 -17.609  28.637  1.00  0.320          H  
ATOM   3562 2HB  ASP A 231     -11.128 -16.766  27.812  1.00  0.320          H  
ATOM   3563  N   SER A 232     -12.277 -18.000  24.107  1.00  0.200          N  
ATOM   3564  CA  SER A 232     -11.855 -17.534  22.780  1.00  0.210          C  
ATOM   3565  C   SER A 232     -10.333 -17.479  22.615  1.00  0.180          C  
ATOM   3566  O   SER A 232      -9.782 -16.508  22.091  1.00  0.190          O  
ATOM   3567  CB  SER A 232     -12.466 -16.177  22.473  1.00  0.290          C  
ATOM   3568  OG  SER A 232     -13.870 -16.250  22.424  1.00  0.290          O  
ATOM   3569  H   SER A 232     -13.004 -18.702  24.167  1.00  0.240          H  
ATOM   3570  HA  SER A 232     -12.239 -18.241  22.044  1.00  0.250          H  
ATOM   3571 1HB  SER A 232     -12.165 -15.462  23.240  1.00  0.350          H  
ATOM   3572 2HB  SER A 232     -12.087 -15.811  21.521  1.00  0.350          H  
ATOM   3573  HG  SER A 232     -14.173 -15.347  22.317  1.00  0.350          H  
ATOM   3574  N   GLY A 233      -9.658 -18.536  23.057  1.00  0.140          N  
ATOM   3575  CA  GLY A 233      -8.215 -18.668  22.990  1.00  0.100          C  
ATOM   3576  C   GLY A 233      -7.487 -18.277  24.277  1.00  0.090          C  
ATOM   3577  O   GLY A 233      -6.311 -18.608  24.424  1.00  0.050          O  
ATOM   3578  H   GLY A 233     -10.170 -19.313  23.463  1.00  0.170          H  
ATOM   3579 1HA  GLY A 233      -7.973 -19.702  22.746  1.00  0.120          H  
ATOM   3580 2HA  GLY A 233      -7.842 -18.060  22.168  1.00  0.120          H  
ATOM   3581  N   ALA A 234      -8.151 -17.588  25.209  1.00  0.120          N  
ATOM   3582  CA  ALA A 234      -7.491 -17.209  26.456  1.00  0.130          C  
ATOM   3583  C   ALA A 234      -7.686 -18.255  27.545  1.00  0.140          C  
ATOM   3584  O   ALA A 234      -8.779 -18.800  27.737  1.00  0.160          O  
ATOM   3585  CB  ALA A 234      -8.005 -15.869  26.943  1.00  0.180          C  
ATOM   3586  H   ALA A 234      -9.119 -17.303  25.048  1.00  0.140          H  
ATOM   3587  HA  ALA A 234      -6.427 -17.126  26.265  1.00  0.160          H  
ATOM   3588 1HB  ALA A 234      -7.478 -15.594  27.860  1.00  0.210          H  
ATOM   3589 2HB  ALA A 234      -7.825 -15.114  26.181  1.00  0.210          H  
ATOM   3590 3HB  ALA A 234      -9.066 -15.937  27.140  1.00  0.210          H  
ATOM   3591  N   CYS A 235      -6.640 -18.480  28.319  1.00  0.130          N  
ATOM   3592  CA  CYS A 235      -6.700 -19.362  29.462  1.00  0.160          C  
ATOM   3593  C   CYS A 235      -7.256 -18.596  30.671  1.00  0.160          C  
ATOM   3594  O   CYS A 235      -6.640 -17.631  31.129  1.00  0.180          O  
ATOM   3595  CB  CYS A 235      -5.276 -19.936  29.760  1.00  0.210          C  
ATOM   3596  SG  CYS A 235      -4.551 -21.161  28.474  1.00  0.210          S  
ATOM   3597  H   CYS A 235      -5.757 -18.038  28.079  1.00  0.160          H  
ATOM   3598  HA  CYS A 235      -7.373 -20.182  29.228  1.00  0.190          H  
ATOM   3599 1HB  CYS A 235      -4.572 -19.107  29.866  1.00  0.250          H  
ATOM   3600 2HB  CYS A 235      -5.303 -20.452  30.710  1.00  0.250          H  
ATOM   3601  N   VAL A 236      -8.435 -19.012  31.173  1.00  0.140          N  
ATOM   3602  CA  VAL A 236      -9.077 -18.307  32.286  1.00  0.140          C  
ATOM   3603  C   VAL A 236      -9.480 -19.266  33.416  1.00  0.120          C  
ATOM   3604  O   VAL A 236      -9.637 -20.475  33.197  1.00  0.120          O  
ATOM   3605  CB  VAL A 236     -10.329 -17.518  31.792  1.00  0.200          C  
ATOM   3606  CG1 VAL A 236      -9.911 -16.517  30.699  1.00  0.200          C  
ATOM   3607  CG2 VAL A 236     -11.430 -18.459  31.297  1.00  0.200          C  
ATOM   3608  H   VAL A 236      -8.891 -19.818  30.739  1.00  0.170          H  
ATOM   3609  HA  VAL A 236      -8.367 -17.589  32.693  1.00  0.170          H  
ATOM   3610  HB  VAL A 236     -10.724 -16.936  32.624  1.00  0.240          H  
ATOM   3611 1HG1 VAL A 236     -10.782 -15.936  30.380  1.00  0.240          H  
ATOM   3612 2HG1 VAL A 236      -9.149 -15.844  31.093  1.00  0.240          H  
ATOM   3613 3HG1 VAL A 236      -9.508 -17.051  29.840  1.00  0.240          H  
ATOM   3614 1HG2 VAL A 236     -12.294 -17.871  30.987  1.00  0.240          H  
ATOM   3615 2HG2 VAL A 236     -11.069 -19.044  30.456  1.00  0.240          H  
ATOM   3616 3HG2 VAL A 236     -11.723 -19.113  32.105  1.00  0.240          H  
ATOM   3617  N   THR A 237      -9.699 -18.700  34.613  1.00  0.110          N  
ATOM   3618  CA  THR A 237     -10.117 -19.450  35.802  1.00  0.100          C  
ATOM   3619  C   THR A 237     -11.582 -19.814  35.773  1.00  0.080          C  
ATOM   3620  O   THR A 237     -11.998 -20.884  36.236  1.00  0.080          O  
ATOM   3621  CB  THR A 237      -9.976 -18.559  37.050  1.00  0.140          C  
ATOM   3622  OG1 THR A 237     -10.809 -17.402  36.862  1.00  0.140          O  
ATOM   3623  CG2 THR A 237      -8.570 -18.123  37.263  1.00  0.140          C  
ATOM   3624  H   THR A 237      -9.549 -17.706  34.717  1.00  0.130          H  
ATOM   3625  HA  THR A 237      -9.513 -20.357  35.886  1.00  0.120          H  
ATOM   3626  HB  THR A 237     -10.323 -19.107  37.925  1.00  0.170          H  
ATOM   3627  HG1 THR A 237     -10.819 -16.878  37.675  1.00  0.170          H  
ATOM   3628 1HG2 THR A 237      -8.514 -17.489  38.145  1.00  0.170          H  
ATOM   3629 2HG2 THR A 237      -7.973 -18.994  37.418  1.00  0.170          H  
ATOM   3630 3HG2 THR A 237      -8.204 -17.573  36.402  1.00  0.170          H  
ATOM   3631  N   GLN A 238     -12.357 -18.858  35.291  1.00  0.060          N  
ATOM   3632  CA  GLN A 238     -13.803 -18.885  35.170  1.00  0.050          C  
ATOM   3633  C   GLN A 238     -14.205 -18.101  33.949  1.00  0.050          C  
ATOM   3634  O   GLN A 238     -13.525 -17.147  33.565  1.00  0.060          O  
ATOM   3635  CB  GLN A 238     -14.497 -18.252  36.393  1.00  0.070          C  
ATOM   3636  CG  GLN A 238     -14.331 -18.980  37.715  1.00  0.070          C  
ATOM   3637  CD  GLN A 238     -15.143 -20.254  37.773  1.00  0.070          C  
ATOM   3638  OE1 GLN A 238     -16.319 -20.249  38.157  1.00  0.070          O  
ATOM   3639  NE2 GLN A 238     -14.531 -21.344  37.370  1.00  0.070          N  
ATOM   3640  H   GLN A 238     -11.875 -18.022  34.984  1.00  0.070          H  
ATOM   3641  HA  GLN A 238     -14.137 -19.912  35.031  1.00  0.060          H  
ATOM   3642 1HB  GLN A 238     -14.116 -17.241  36.528  1.00  0.090          H  
ATOM   3643 2HB  GLN A 238     -15.567 -18.164  36.191  1.00  0.090          H  
ATOM   3644 1HG  GLN A 238     -13.289 -19.224  37.878  1.00  0.090          H  
ATOM   3645 2HG  GLN A 238     -14.680 -18.325  38.509  1.00  0.090          H  
ATOM   3646 1HE2 GLN A 238     -15.005 -22.223  37.377  1.00  0.090          H  
ATOM   3647 2HE2 GLN A 238     -13.570 -21.278  37.027  1.00  0.090          H  
ATOM   3648  N   CYS A 239     -15.342 -18.444  33.386  1.00  0.060          N  
ATOM   3649  CA  CYS A 239     -15.873 -17.664  32.282  1.00  0.040          C  
ATOM   3650  C   CYS A 239     -16.517 -16.392  32.832  1.00  0.060          C  
ATOM   3651  O   CYS A 239     -16.957 -16.377  33.983  1.00  0.090          O  
ATOM   3652  CB  CYS A 239     -16.897 -18.491  31.507  1.00  0.060          C  
ATOM   3653  SG  CYS A 239     -16.185 -19.969  30.744  1.00  0.060          S  
ATOM   3654  H   CYS A 239     -15.850 -19.248  33.728  1.00  0.070          H  
ATOM   3655  HA  CYS A 239     -15.052 -17.410  31.621  1.00  0.050          H  
ATOM   3656 1HB  CYS A 239     -17.697 -18.807  32.175  1.00  0.080          H  
ATOM   3657 2HB  CYS A 239     -17.349 -17.887  30.726  1.00  0.080          H  
ATOM   3658  N   PRO A 240     -16.566 -15.280  32.074  1.00  0.070          N  
ATOM   3659  CA  PRO A 240     -17.239 -14.054  32.480  1.00  0.100          C  
ATOM   3660  C   PRO A 240     -18.655 -14.388  32.930  1.00  0.110          C  
ATOM   3661  O   PRO A 240     -19.385 -15.083  32.222  1.00  0.100          O  
ATOM   3662  CB  PRO A 240     -17.179 -13.227  31.187  1.00  0.150          C  
ATOM   3663  CG  PRO A 240     -15.918 -13.701  30.495  1.00  0.150          C  
ATOM   3664  CD  PRO A 240     -15.852 -15.191  30.770  1.00  0.150          C  
ATOM   3665  HA  PRO A 240     -16.668 -13.579  33.296  1.00  0.120          H  
ATOM   3666 1HB  PRO A 240     -18.048 -13.427  30.566  1.00  0.180          H  
ATOM   3667 2HB  PRO A 240     -17.180 -12.154  31.411  1.00  0.180          H  
ATOM   3668 1HG  PRO A 240     -15.967 -13.483  29.412  1.00  0.180          H  
ATOM   3669 2HG  PRO A 240     -15.038 -13.166  30.880  1.00  0.180          H  
ATOM   3670 1HD  PRO A 240     -16.350 -15.763  29.985  1.00  0.180          H  
ATOM   3671 2HD  PRO A 240     -14.781 -15.449  30.858  1.00  0.180          H  
ATOM   3672  N   GLN A 241     -19.058 -13.839  34.069  1.00  0.130          N  
ATOM   3673  CA  GLN A 241     -20.356 -14.148  34.657  1.00  0.150          C  
ATOM   3674  C   GLN A 241     -21.460 -13.243  34.178  1.00  0.170          C  
ATOM   3675  O   GLN A 241     -21.190 -12.134  33.738  1.00  0.180          O  
ATOM   3676  CB  GLN A 241     -20.228 -14.070  36.175  1.00  0.200          C  
ATOM   3677  CG  GLN A 241     -19.227 -15.065  36.729  1.00  0.200          C  
ATOM   3678  CD  GLN A 241     -19.694 -16.473  36.516  1.00  0.200          C  
ATOM   3679  OE1 GLN A 241     -20.759 -16.830  37.023  1.00  0.200          O  
ATOM   3680  NE2 GLN A 241     -18.949 -17.269  35.762  1.00  0.200          N  
ATOM   3681  H   GLN A 241     -18.421 -13.239  34.577  1.00  0.160          H  
ATOM   3682  HA  GLN A 241     -20.614 -15.167  34.372  1.00  0.180          H  
ATOM   3683 1HB  GLN A 241     -19.920 -13.062  36.468  1.00  0.240          H  
ATOM   3684 2HB  GLN A 241     -21.194 -14.260  36.639  1.00  0.240          H  
ATOM   3685 1HG  GLN A 241     -18.270 -14.950  36.217  1.00  0.240          H  
ATOM   3686 2HG  GLN A 241     -19.106 -14.896  37.798  1.00  0.240          H  
ATOM   3687 1HE2 GLN A 241     -19.240 -18.210  35.594  1.00  0.240          H  
ATOM   3688 2HE2 GLN A 241     -18.090 -16.929  35.315  1.00  0.240          H  
ATOM   3689  N   THR A 242     -22.719 -13.717  34.270  1.00  0.170          N  
ATOM   3690  CA  THR A 242     -23.883 -12.914  33.863  1.00  0.200          C  
ATOM   3691  C   THR A 242     -23.967 -11.620  34.645  1.00  0.230          C  
ATOM   3692  O   THR A 242     -24.317 -10.585  34.082  1.00  0.250          O  
ATOM   3693  CB  THR A 242     -25.209 -13.692  33.969  1.00  0.270          C  
ATOM   3694  OG1 THR A 242     -25.167 -14.838  33.098  1.00  0.270          O  
ATOM   3695  CG2 THR A 242     -26.353 -12.797  33.498  1.00  0.270          C  
ATOM   3696  H   THR A 242     -22.872 -14.663  34.615  1.00  0.200          H  
ATOM   3697  HA  THR A 242     -23.777 -12.645  32.825  1.00  0.240          H  
ATOM   3698  HB  THR A 242     -25.378 -14.011  34.995  1.00  0.320          H  
ATOM   3699  HG1 THR A 242     -24.505 -15.458  33.408  1.00  0.320          H  
ATOM   3700 1HG2 THR A 242     -27.289 -13.346  33.551  1.00  0.320          H  
ATOM   3701 2HG2 THR A 242     -26.431 -11.912  34.104  1.00  0.320          H  
ATOM   3702 3HG2 THR A 242     -26.167 -12.500  32.467  1.00  0.320          H  
ATOM   3703  N   PHE A 243     -23.725 -11.679  35.944  1.00  0.240          N  
ATOM   3704  CA  PHE A 243     -23.767 -10.468  36.738  1.00  0.290          C  
ATOM   3705  C   PHE A 243     -22.453 -10.261  37.464  1.00  0.250          C  
ATOM   3706  O   PHE A 243     -21.814 -11.220  37.907  1.00  0.220          O  
ATOM   3707  CB  PHE A 243     -24.901 -10.492  37.731  1.00  0.390          C  
ATOM   3708  CG  PHE A 243     -26.260 -10.485  37.171  1.00  0.390          C  
ATOM   3709  CD1 PHE A 243     -26.915 -11.647  36.851  1.00  0.390          C  
ATOM   3710  CD2 PHE A 243     -26.904  -9.288  36.987  1.00  0.390          C  
ATOM   3711  CE1 PHE A 243     -28.192 -11.607  36.337  1.00  0.390          C  
ATOM   3712  CE2 PHE A 243     -28.168  -9.232  36.477  1.00  0.390          C  
ATOM   3713  CZ  PHE A 243     -28.818 -10.397  36.147  1.00  0.390          C  
ATOM   3714  H   PHE A 243     -23.471 -12.560  36.365  1.00  0.290          H  
ATOM   3715  HA  PHE A 243     -23.913  -9.615  36.077  1.00  0.350          H  
ATOM   3716 1HB  PHE A 243     -24.799 -11.334  38.407  1.00  0.460          H  
ATOM   3717 2HB  PHE A 243     -24.799  -9.606  38.280  1.00  0.460          H  
ATOM   3718  HD1 PHE A 243     -26.416 -12.603  37.004  1.00  0.460          H  
ATOM   3719  HD2 PHE A 243     -26.392  -8.375  37.257  1.00  0.460          H  
ATOM   3720  HE1 PHE A 243     -28.705 -12.533  36.081  1.00  0.460          H  
ATOM   3721  HE2 PHE A 243     -28.659  -8.267  36.338  1.00  0.460          H  
ATOM   3722  HZ  PHE A 243     -29.827 -10.362  35.741  1.00  0.460          H  
ATOM   3723  N   VAL A 244     -22.069  -8.999  37.594  1.00  0.270          N  
ATOM   3724  CA  VAL A 244     -20.839  -8.593  38.264  1.00  0.260          C  
ATOM   3725  C   VAL A 244     -21.092  -7.477  39.264  1.00  0.350          C  
ATOM   3726  O   VAL A 244     -22.135  -6.832  39.210  1.00  0.420          O  
ATOM   3727  CB  VAL A 244     -19.802  -8.174  37.199  1.00  0.370          C  
ATOM   3728  CG1 VAL A 244     -19.467  -9.384  36.290  1.00  0.370          C  
ATOM   3729  CG2 VAL A 244     -20.389  -7.024  36.337  1.00  0.370          C  
ATOM   3730  H   VAL A 244     -22.687  -8.285  37.200  1.00  0.320          H  
ATOM   3731  HA  VAL A 244     -20.443  -9.452  38.806  1.00  0.310          H  
ATOM   3732  HB  VAL A 244     -18.886  -7.846  37.689  1.00  0.440          H  
ATOM   3733 1HG1 VAL A 244     -18.733  -9.091  35.541  1.00  0.440          H  
ATOM   3734 2HG1 VAL A 244     -19.061 -10.188  36.902  1.00  0.440          H  
ATOM   3735 3HG1 VAL A 244     -20.352  -9.744  35.789  1.00  0.440          H  
ATOM   3736 1HG2 VAL A 244     -19.662  -6.726  35.584  1.00  0.440          H  
ATOM   3737 2HG2 VAL A 244     -21.304  -7.357  35.840  1.00  0.440          H  
ATOM   3738 3HG2 VAL A 244     -20.622  -6.165  36.971  1.00  0.440          H  
ATOM   3739  N   TYR A 245     -20.153  -7.223  40.169  1.00  0.400          N  
ATOM   3740  CA  TYR A 245     -20.368  -6.113  41.090  1.00  0.550          C  
ATOM   3741  C   TYR A 245     -19.662  -4.840  40.683  1.00  0.600          C  
ATOM   3742  O   TYR A 245     -18.531  -4.858  40.192  1.00  0.590          O  
ATOM   3743  CB  TYR A 245     -19.979  -6.480  42.516  1.00  0.710          C  
ATOM   3744  CG  TYR A 245     -20.947  -7.418  43.165  1.00  0.710          C  
ATOM   3745  CD1 TYR A 245     -20.745  -8.782  43.124  1.00  0.710          C  
ATOM   3746  CD2 TYR A 245     -22.055  -6.893  43.812  1.00  0.710          C  
ATOM   3747  CE1 TYR A 245     -21.647  -9.622  43.738  1.00  0.710          C  
ATOM   3748  CE2 TYR A 245     -22.957  -7.725  44.420  1.00  0.710          C  
ATOM   3749  CZ  TYR A 245     -22.756  -9.088  44.391  1.00  0.710          C  
ATOM   3750  OH  TYR A 245     -23.654  -9.933  45.001  1.00  0.710          O  
ATOM   3751  H   TYR A 245     -19.307  -7.774  40.207  1.00  0.480          H  
ATOM   3752  HA  TYR A 245     -21.431  -5.885  41.102  1.00  0.660          H  
ATOM   3753 1HB  TYR A 245     -18.992  -6.942  42.522  1.00  0.850          H  
ATOM   3754 2HB  TYR A 245     -19.924  -5.573  43.119  1.00  0.850          H  
ATOM   3755  HD1 TYR A 245     -19.876  -9.192  42.614  1.00  0.850          H  
ATOM   3756  HD2 TYR A 245     -22.208  -5.814  43.838  1.00  0.850          H  
ATOM   3757  HE1 TYR A 245     -21.492 -10.699  43.713  1.00  0.850          H  
ATOM   3758  HE2 TYR A 245     -23.826  -7.307  44.928  1.00  0.850          H  
ATOM   3759  HH  TYR A 245     -24.383  -9.421  45.360  1.00  0.850          H  
ATOM   3760  N   ASN A 246     -20.353  -3.729  40.929  1.00  0.720          N  
ATOM   3761  CA  ASN A 246     -19.867  -2.383  40.690  1.00  0.830          C  
ATOM   3762  C   ASN A 246     -19.625  -1.652  42.023  1.00  0.960          C  
ATOM   3763  O   ASN A 246     -20.598  -1.175  42.627  1.00  1.090          O  
ATOM   3764  CB  ASN A 246     -20.849  -1.605  39.835  1.00  1.120          C  
ATOM   3765  CG  ASN A 246     -20.366  -0.193  39.464  1.00  1.120          C  
ATOM   3766  OD1 ASN A 246     -19.604   0.478  40.213  1.00  1.120          O  
ATOM   3767  ND2 ASN A 246     -20.804   0.267  38.309  1.00  1.120          N  
ATOM   3768  H   ASN A 246     -21.303  -3.848  41.298  1.00  0.860          H  
ATOM   3769  HA  ASN A 246     -18.957  -2.446  40.106  1.00  1.000          H  
ATOM   3770 1HB  ASN A 246     -21.036  -2.163  38.912  1.00  1.340          H  
ATOM   3771 2HB  ASN A 246     -21.807  -1.523  40.356  1.00  1.340          H  
ATOM   3772 1HD2 ASN A 246     -20.544   1.178  37.992  1.00  1.340          H  
ATOM   3773 2HD2 ASN A 246     -21.436  -0.312  37.740  1.00  1.340          H  
ATOM   3774  N   PRO A 247     -18.359  -1.519  42.485  1.00  0.940          N  
ATOM   3775  CA  PRO A 247     -17.903  -0.935  43.747  1.00  1.060          C  
ATOM   3776  C   PRO A 247     -18.306   0.514  43.964  1.00  1.170          C  
ATOM   3777  O   PRO A 247     -18.157   1.031  45.061  1.00  1.230          O  
ATOM   3778  CB  PRO A 247     -16.375  -1.016  43.638  1.00  1.590          C  
ATOM   3779  CG  PRO A 247     -16.110  -2.135  42.691  1.00  1.590          C  
ATOM   3780  CD  PRO A 247     -17.225  -2.073  41.688  1.00  1.590          C  
ATOM   3781  HA  PRO A 247     -18.260  -1.556  44.580  1.00  1.270          H  
ATOM   3782 1HB  PRO A 247     -15.975  -0.053  43.283  1.00  1.910          H  
ATOM   3783 2HB  PRO A 247     -15.942  -1.191  44.635  1.00  1.910          H  
ATOM   3784 1HG  PRO A 247     -15.118  -2.015  42.228  1.00  1.910          H  
ATOM   3785 2HG  PRO A 247     -16.089  -3.092  43.234  1.00  1.910          H  
ATOM   3786 1HD  PRO A 247     -16.970  -1.415  40.840  1.00  1.910          H  
ATOM   3787 2HD  PRO A 247     -17.397  -3.106  41.391  1.00  1.910          H  
ATOM   3788  N   THR A 248     -18.742   1.213  42.920  1.00  1.190          N  
ATOM   3789  CA  THR A 248     -19.106   2.605  43.135  1.00  1.280          C  
ATOM   3790  C   THR A 248     -20.569   2.710  43.574  1.00  1.290          C  
ATOM   3791  O   THR A 248     -21.033   3.750  44.055  1.00  1.380          O  
ATOM   3792  CB  THR A 248     -18.862   3.457  41.868  1.00  1.760          C  
ATOM   3793  OG1 THR A 248     -19.738   3.059  40.798  1.00  1.760          O  
ATOM   3794  CG2 THR A 248     -17.428   3.295  41.407  1.00  1.760          C  
ATOM   3795  H   THR A 248     -18.880   0.804  41.997  1.00  1.430          H  
ATOM   3796  HA  THR A 248     -18.489   3.011  43.935  1.00  1.540          H  
ATOM   3797  HB  THR A 248     -19.045   4.504  42.102  1.00  2.110          H  
ATOM   3798  HG1 THR A 248     -19.673   2.113  40.628  1.00  2.110          H  
ATOM   3799 1HG2 THR A 248     -17.259   3.909  40.523  1.00  2.110          H  
ATOM   3800 2HG2 THR A 248     -16.756   3.609  42.204  1.00  2.110          H  
ATOM   3801 3HG2 THR A 248     -17.237   2.251  41.162  1.00  2.110          H  
ATOM   3802  N   THR A 249     -21.327   1.625  43.423  1.00  1.210          N  
ATOM   3803  CA  THR A 249     -22.717   1.666  43.782  1.00  1.220          C  
ATOM   3804  C   THR A 249     -22.931   0.549  44.768  1.00  1.220          C  
ATOM   3805  O   THR A 249     -23.913   0.544  45.524  1.00  1.240          O  
ATOM   3806  CB  THR A 249     -23.621   1.524  42.537  1.00  1.700          C  
ATOM   3807  OG1 THR A 249     -23.387   0.257  41.906  1.00  1.700          O  
ATOM   3808  CG2 THR A 249     -23.295   2.617  41.543  1.00  1.700          C  
ATOM   3809  H   THR A 249     -20.981   0.722  43.093  1.00  1.450          H  
ATOM   3810  HA  THR A 249     -22.947   2.606  44.279  1.00  1.460          H  
ATOM   3811  HB  THR A 249     -24.664   1.597  42.832  1.00  2.040          H  
ATOM   3812  HG1 THR A 249     -24.036   0.134  41.189  1.00  2.040          H  
ATOM   3813 1HG2 THR A 249     -23.933   2.512  40.668  1.00  2.040          H  
ATOM   3814 2HG2 THR A 249     -23.463   3.589  42.006  1.00  2.040          H  
ATOM   3815 3HG2 THR A 249     -22.258   2.540  41.234  1.00  2.040          H  
ATOM   3816  N   PHE A 250     -21.950  -0.369  44.773  1.00  1.200          N  
ATOM   3817  CA  PHE A 250     -21.925  -1.598  45.570  1.00  1.210          C  
ATOM   3818  C   PHE A 250     -23.110  -2.465  45.207  1.00  1.180          C  
ATOM   3819  O   PHE A 250     -23.740  -3.090  46.065  1.00  1.180          O  
ATOM   3820  CB  PHE A 250     -21.933  -1.281  47.062  1.00  1.690          C  
ATOM   3821  CG  PHE A 250     -20.811  -0.393  47.465  1.00  1.690          C  
ATOM   3822  CD1 PHE A 250     -21.029   0.958  47.662  1.00  1.690          C  
ATOM   3823  CD2 PHE A 250     -19.535  -0.901  47.650  1.00  1.690          C  
ATOM   3824  CE1 PHE A 250     -20.004   1.787  48.030  1.00  1.690          C  
ATOM   3825  CE2 PHE A 250     -18.503  -0.072  48.024  1.00  1.690          C  
ATOM   3826  CZ  PHE A 250     -18.739   1.276  48.212  1.00  1.690          C  
ATOM   3827  H   PHE A 250     -21.196  -0.233  44.097  1.00  1.440          H  
ATOM   3828  HA  PHE A 250     -21.013  -2.145  45.325  1.00  1.450          H  
ATOM   3829 1HB  PHE A 250     -22.869  -0.806  47.341  1.00  2.030          H  
ATOM   3830 2HB  PHE A 250     -21.858  -2.205  47.629  1.00  2.030          H  
ATOM   3831  HD1 PHE A 250     -22.034   1.362  47.514  1.00  2.030          H  
ATOM   3832  HD2 PHE A 250     -19.351  -1.964  47.496  1.00  2.030          H  
ATOM   3833  HE1 PHE A 250     -20.191   2.850  48.175  1.00  2.030          H  
ATOM   3834  HE2 PHE A 250     -17.501  -0.472  48.163  1.00  2.030          H  
ATOM   3835  HZ  PHE A 250     -17.923   1.933  48.501  1.00  2.030          H  
ATOM   3836  N   GLN A 251     -23.438  -2.439  43.921  1.00  1.160          N  
ATOM   3837  CA  GLN A 251     -24.571  -3.175  43.386  1.00  1.120          C  
ATOM   3838  C   GLN A 251     -24.172  -4.243  42.417  1.00  0.830          C  
ATOM   3839  O   GLN A 251     -23.089  -4.208  41.826  1.00  0.720          O  
ATOM   3840  CB  GLN A 251     -25.571  -2.259  42.677  1.00  1.580          C  
ATOM   3841  CG  GLN A 251     -26.089  -1.156  43.529  1.00  1.580          C  
ATOM   3842  CD  GLN A 251     -26.827  -1.646  44.720  1.00  1.580          C  
ATOM   3843  OE1 GLN A 251     -27.757  -2.455  44.619  1.00  1.580          O  
ATOM   3844  NE2 GLN A 251     -26.401  -1.167  45.877  1.00  1.580          N  
ATOM   3845  H   GLN A 251     -22.790  -1.936  43.304  1.00  1.390          H  
ATOM   3846  HA  GLN A 251     -25.083  -3.664  44.215  1.00  1.340          H  
ATOM   3847 1HB  GLN A 251     -25.094  -1.822  41.799  1.00  1.900          H  
ATOM   3848 2HB  GLN A 251     -26.418  -2.846  42.322  1.00  1.900          H  
ATOM   3849 1HG  GLN A 251     -25.267  -0.586  43.868  1.00  1.900          H  
ATOM   3850 2HG  GLN A 251     -26.754  -0.532  42.941  1.00  1.900          H  
ATOM   3851 1HE2 GLN A 251     -26.829  -1.451  46.733  1.00  1.900          H  
ATOM   3852 2HE2 GLN A 251     -25.608  -0.509  45.885  1.00  1.900          H  
ATOM   3853  N   LEU A 252     -25.073  -5.190  42.235  1.00  0.770          N  
ATOM   3854  CA  LEU A 252     -24.902  -6.219  41.235  1.00  0.470          C  
ATOM   3855  C   LEU A 252     -25.472  -5.658  39.919  1.00  0.380          C  
ATOM   3856  O   LEU A 252     -26.585  -5.127  39.908  1.00  0.380          O  
ATOM   3857  CB  LEU A 252     -25.671  -7.476  41.675  1.00  0.780          C  
ATOM   3858  CG  LEU A 252     -25.536  -8.704  40.805  1.00  0.780          C  
ATOM   3859  CD1 LEU A 252     -24.080  -9.242  40.909  1.00  0.780          C  
ATOM   3860  CD2 LEU A 252     -26.536  -9.764  41.230  1.00  0.780          C  
ATOM   3861  H   LEU A 252     -25.924  -5.173  42.785  1.00  0.920          H  
ATOM   3862  HA  LEU A 252     -23.844  -6.423  41.109  1.00  0.560          H  
ATOM   3863 1HB  LEU A 252     -25.341  -7.746  42.671  1.00  0.930          H  
ATOM   3864 2HB  LEU A 252     -26.728  -7.225  41.724  1.00  0.930          H  
ATOM   3865  HG  LEU A 252     -25.740  -8.425  39.787  1.00  0.930          H  
ATOM   3866 1HD1 LEU A 252     -23.942 -10.118  40.303  1.00  0.930          H  
ATOM   3867 2HD1 LEU A 252     -23.375  -8.503  40.599  1.00  0.930          H  
ATOM   3868 3HD1 LEU A 252     -23.889  -9.509  41.927  1.00  0.930          H  
ATOM   3869 1HD2 LEU A 252     -26.438 -10.640  40.586  1.00  0.930          H  
ATOM   3870 2HD2 LEU A 252     -26.347 -10.053  42.265  1.00  0.930          H  
ATOM   3871 3HD2 LEU A 252     -27.547  -9.365  41.141  1.00  0.930          H  
ATOM   3872  N   GLU A 253     -24.715  -5.756  38.829  1.00  0.350          N  
ATOM   3873  CA  GLU A 253     -25.123  -5.239  37.520  1.00  0.320          C  
ATOM   3874  C   GLU A 253     -24.930  -6.276  36.415  1.00  0.320          C  
ATOM   3875  O   GLU A 253     -24.082  -7.164  36.517  1.00  0.320          O  
ATOM   3876  CB  GLU A 253     -24.345  -3.950  37.203  1.00  0.460          C  
ATOM   3877  CG  GLU A 253     -24.659  -2.770  38.160  1.00  0.460          C  
ATOM   3878  CD  GLU A 253     -23.899  -1.490  37.858  1.00  0.460          C  
ATOM   3879  OE1 GLU A 253     -22.913  -1.543  37.151  1.00  0.460          O  
ATOM   3880  OE2 GLU A 253     -24.311  -0.452  38.331  1.00  0.460          O  
ATOM   3881  H   GLU A 253     -23.801  -6.196  38.927  1.00  0.420          H  
ATOM   3882  HA  GLU A 253     -26.183  -4.992  37.564  1.00  0.380          H  
ATOM   3883 1HB  GLU A 253     -23.274  -4.153  37.264  1.00  0.550          H  
ATOM   3884 2HB  GLU A 253     -24.562  -3.632  36.183  1.00  0.550          H  
ATOM   3885 1HG  GLU A 253     -25.728  -2.567  38.130  1.00  0.550          H  
ATOM   3886 2HG  GLU A 253     -24.411  -3.077  39.178  1.00  0.550          H  
ATOM   3887  N   HIS A 254     -25.746  -6.204  35.364  1.00  0.310          N  
ATOM   3888  CA  HIS A 254     -25.603  -7.167  34.275  1.00  0.310          C  
ATOM   3889  C   HIS A 254     -24.329  -6.944  33.460  1.00  0.300          C  
ATOM   3890  O   HIS A 254     -23.990  -5.817  33.089  1.00  0.310          O  
ATOM   3891  CB  HIS A 254     -26.840  -7.141  33.377  1.00  0.430          C  
ATOM   3892  CG  HIS A 254     -26.878  -8.260  32.405  1.00  0.430          C  
ATOM   3893  ND1 HIS A 254     -26.151  -8.259  31.248  1.00  0.430          N  
ATOM   3894  CD2 HIS A 254     -27.540  -9.430  32.433  1.00  0.430          C  
ATOM   3895  CE1 HIS A 254     -26.360  -9.379  30.597  1.00  0.430          C  
ATOM   3896  NE2 HIS A 254     -27.203 -10.111  31.293  1.00  0.430          N  
ATOM   3897  H   HIS A 254     -26.443  -5.473  35.313  1.00  0.370          H  
ATOM   3898  HA  HIS A 254     -25.534  -8.174  34.687  1.00  0.370          H  
ATOM   3899 1HB  HIS A 254     -27.737  -7.193  33.991  1.00  0.520          H  
ATOM   3900 2HB  HIS A 254     -26.869  -6.207  32.824  1.00  0.520          H  
ATOM   3901  HD1 HIS A 254     -25.437  -7.590  31.002  1.00  0.520          H  
ATOM   3902  HD2 HIS A 254     -28.226  -9.875  33.153  1.00  0.520          H  
ATOM   3903  HE1 HIS A 254     -25.860  -9.565  29.649  1.00  0.520          H  
ATOM   3904  N   ASN A 255     -23.650  -8.046  33.168  1.00  0.280          N  
ATOM   3905  CA  ASN A 255     -22.438  -8.122  32.368  1.00  0.270          C  
ATOM   3906  C   ASN A 255     -22.741  -8.436  30.913  1.00  0.260          C  
ATOM   3907  O   ASN A 255     -23.053  -9.573  30.554  1.00  0.250          O  
ATOM   3908  CB  ASN A 255     -21.523  -9.175  32.901  1.00  0.380          C  
ATOM   3909  CG  ASN A 255     -20.217  -9.249  32.179  1.00  0.380          C  
ATOM   3910  OD1 ASN A 255     -19.915  -8.397  31.314  1.00  0.380          O  
ATOM   3911  ND2 ASN A 255     -19.446 -10.255  32.497  1.00  0.380          N  
ATOM   3912  H   ASN A 255     -24.006  -8.924  33.541  1.00  0.340          H  
ATOM   3913  HA  ASN A 255     -21.939  -7.153  32.405  1.00  0.320          H  
ATOM   3914 1HB  ASN A 255     -21.352  -9.000  33.946  1.00  0.460          H  
ATOM   3915 2HB  ASN A 255     -22.026 -10.112  32.817  1.00  0.460          H  
ATOM   3916 1HD2 ASN A 255     -18.561 -10.378  32.053  1.00  0.460          H  
ATOM   3917 2HD2 ASN A 255     -19.795 -10.930  33.178  1.00  0.460          H  
ATOM   3918  N   PHE A 256     -22.612  -7.466  30.038  1.00  0.280          N  
ATOM   3919  CA  PHE A 256     -23.008  -7.721  28.662  1.00  0.280          C  
ATOM   3920  C   PHE A 256     -21.929  -8.453  27.869  1.00  0.260          C  
ATOM   3921  O   PHE A 256     -22.117  -8.761  26.692  1.00  0.260          O  
ATOM   3922  CB  PHE A 256     -23.434  -6.411  28.020  1.00  0.390          C  
ATOM   3923  CG  PHE A 256     -24.740  -5.953  28.621  1.00  0.390          C  
ATOM   3924  CD1 PHE A 256     -24.758  -5.115  29.733  1.00  0.390          C  
ATOM   3925  CD2 PHE A 256     -25.956  -6.377  28.091  1.00  0.390          C  
ATOM   3926  CE1 PHE A 256     -25.947  -4.722  30.298  1.00  0.390          C  
ATOM   3927  CE2 PHE A 256     -27.150  -5.976  28.659  1.00  0.390          C  
ATOM   3928  CZ  PHE A 256     -27.144  -5.150  29.765  1.00  0.390          C  
ATOM   3929  H   PHE A 256     -22.309  -6.549  30.338  1.00  0.340          H  
ATOM   3930  HA  PHE A 256     -23.888  -8.362  28.681  1.00  0.340          H  
ATOM   3931 1HB  PHE A 256     -22.679  -5.645  28.184  1.00  0.470          H  
ATOM   3932 2HB  PHE A 256     -23.564  -6.541  26.945  1.00  0.470          H  
ATOM   3933  HD1 PHE A 256     -23.823  -4.772  30.173  1.00  0.470          H  
ATOM   3934  HD2 PHE A 256     -25.962  -7.037  27.220  1.00  0.470          H  
ATOM   3935  HE1 PHE A 256     -25.936  -4.074  31.176  1.00  0.470          H  
ATOM   3936  HE2 PHE A 256     -28.097  -6.317  28.240  1.00  0.470          H  
ATOM   3937  HZ  PHE A 256     -28.084  -4.838  30.217  1.00  0.470          H  
ATOM   3938  N   ASN A 257     -20.808  -8.754  28.535  1.00  0.250          N  
ATOM   3939  CA  ASN A 257     -19.726  -9.517  27.947  1.00  0.230          C  
ATOM   3940  C   ASN A 257     -19.714 -10.950  28.516  1.00  0.200          C  
ATOM   3941  O   ASN A 257     -18.745 -11.700  28.310  1.00  0.190          O  
ATOM   3942  CB  ASN A 257     -18.398  -8.830  28.195  1.00  0.330          C  
ATOM   3943  CG  ASN A 257     -18.277  -7.521  27.465  1.00  0.330          C  
ATOM   3944  OD1 ASN A 257     -18.634  -7.408  26.285  1.00  0.330          O  
ATOM   3945  ND2 ASN A 257     -17.770  -6.520  28.145  1.00  0.330          N  
ATOM   3946  H   ASN A 257     -20.704  -8.455  29.505  1.00  0.300          H  
ATOM   3947  HA  ASN A 257     -19.892  -9.590  26.872  1.00  0.280          H  
ATOM   3948 1HB  ASN A 257     -18.278  -8.650  29.262  1.00  0.400          H  
ATOM   3949 2HB  ASN A 257     -17.584  -9.483  27.883  1.00  0.400          H  
ATOM   3950 1HD2 ASN A 257     -17.661  -5.625  27.712  1.00  0.400          H  
ATOM   3951 2HD2 ASN A 257     -17.489  -6.650  29.096  1.00  0.400          H  
ATOM   3952  N   ALA A 258     -20.791 -11.318  29.231  1.00  0.190          N  
ATOM   3953  CA  ALA A 258     -20.947 -12.622  29.888  1.00  0.160          C  
ATOM   3954  C   ALA A 258     -20.915 -13.783  28.906  1.00  0.130          C  
ATOM   3955  O   ALA A 258     -21.354 -13.646  27.760  1.00  0.120          O  
ATOM   3956  CB  ALA A 258     -22.245 -12.656  30.641  1.00  0.240          C  
ATOM   3957  H   ALA A 258     -21.552 -10.646  29.367  1.00  0.230          H  
ATOM   3958  HA  ALA A 258     -20.139 -12.744  30.601  1.00  0.190          H  
ATOM   3959 1HB  ALA A 258     -22.334 -13.613  31.154  1.00  0.280          H  
ATOM   3960 2HB  ALA A 258     -22.246 -11.852  31.357  1.00  0.280          H  
ATOM   3961 3HB  ALA A 258     -23.076 -12.530  29.952  1.00  0.280          H  
ATOM   3962  N   LYS A 259     -20.382 -14.930  29.349  1.00  0.110          N  
ATOM   3963  CA  LYS A 259     -20.311 -16.141  28.526  1.00  0.070          C  
ATOM   3964  C   LYS A 259     -20.823 -17.330  29.323  1.00  0.050          C  
ATOM   3965  O   LYS A 259     -20.809 -17.301  30.551  1.00  0.060          O  
ATOM   3966  CB  LYS A 259     -18.878 -16.407  28.072  1.00  0.110          C  
ATOM   3967  CG  LYS A 259     -18.255 -15.283  27.256  1.00  0.110          C  
ATOM   3968  CD  LYS A 259     -18.867 -15.167  25.858  1.00  0.110          C  
ATOM   3969  CE  LYS A 259     -18.238 -14.029  25.081  1.00  0.110          C  
ATOM   3970  NZ  LYS A 259     -18.720 -12.670  25.564  1.00  0.110          N  
ATOM   3971  H   LYS A 259     -20.037 -14.988  30.317  1.00  0.130          H  
ATOM   3972  HA  LYS A 259     -20.961 -16.031  27.659  1.00  0.080          H  
ATOM   3973 1HB  LYS A 259     -18.263 -16.572  28.942  1.00  0.140          H  
ATOM   3974 2HB  LYS A 259     -18.856 -17.320  27.473  1.00  0.140          H  
ATOM   3975 1HG  LYS A 259     -18.365 -14.342  27.786  1.00  0.140          H  
ATOM   3976 2HG  LYS A 259     -17.186 -15.484  27.151  1.00  0.140          H  
ATOM   3977 1HD  LYS A 259     -18.721 -16.103  25.314  1.00  0.140          H  
ATOM   3978 2HD  LYS A 259     -19.934 -14.972  25.928  1.00  0.140          H  
ATOM   3979 1HE  LYS A 259     -17.156 -14.080  25.196  1.00  0.140          H  
ATOM   3980 2HE  LYS A 259     -18.488 -14.139  24.027  1.00  0.140          H  
ATOM   3981 1HZ  LYS A 259     -18.276 -11.951  25.019  1.00  0.140          H  
ATOM   3982 2HZ  LYS A 259     -19.725 -12.600  25.441  1.00  0.140          H  
ATOM   3983 3HZ  LYS A 259     -18.488 -12.507  26.575  1.00  0.140          H  
ATOM   3984  N   TYR A 260     -21.265 -18.381  28.648  1.00  0.020          N  
ATOM   3985  CA  TYR A 260     -21.705 -19.553  29.394  1.00  0.020          C  
ATOM   3986  C   TYR A 260     -20.573 -20.529  29.525  1.00  0.030          C  
ATOM   3987  O   TYR A 260     -19.785 -20.707  28.597  1.00  0.040          O  
ATOM   3988  CB  TYR A 260     -22.871 -20.267  28.710  1.00  0.030          C  
ATOM   3989  CG  TYR A 260     -24.096 -19.472  28.658  1.00  0.030          C  
ATOM   3990  CD1 TYR A 260     -24.416 -18.821  27.491  1.00  0.030          C  
ATOM   3991  CD2 TYR A 260     -24.892 -19.355  29.768  1.00  0.030          C  
ATOM   3992  CE1 TYR A 260     -25.549 -18.055  27.426  1.00  0.030          C  
ATOM   3993  CE2 TYR A 260     -26.016 -18.579  29.712  1.00  0.030          C  
ATOM   3994  CZ  TYR A 260     -26.353 -17.934  28.545  1.00  0.030          C  
ATOM   3995  OH  TYR A 260     -27.485 -17.157  28.487  1.00  0.030          O  
ATOM   3996  H   TYR A 260     -21.276 -18.361  27.625  1.00  0.020          H  
ATOM   3997  HA  TYR A 260     -22.006 -19.246  30.395  1.00  0.020          H  
ATOM   3998 1HB  TYR A 260     -22.594 -20.523  27.702  1.00  0.030          H  
ATOM   3999 2HB  TYR A 260     -23.087 -21.199  29.237  1.00  0.030          H  
ATOM   4000  HD1 TYR A 260     -23.765 -18.913  26.619  1.00  0.030          H  
ATOM   4001  HD2 TYR A 260     -24.625 -19.865  30.685  1.00  0.030          H  
ATOM   4002  HE1 TYR A 260     -25.804 -17.536  26.500  1.00  0.030          H  
ATOM   4003  HE2 TYR A 260     -26.642 -18.469  30.590  1.00  0.030          H  
ATOM   4004  HH  TYR A 260     -27.891 -17.115  29.356  1.00  0.030          H  
ATOM   4005  N   THR A 261     -20.501 -21.199  30.652  1.00  0.070          N  
ATOM   4006  CA  THR A 261     -19.490 -22.225  30.785  1.00  0.100          C  
ATOM   4007  C   THR A 261     -20.019 -23.534  30.200  1.00  0.100          C  
ATOM   4008  O   THR A 261     -21.076 -24.023  30.607  1.00  0.110          O  
ATOM   4009  CB  THR A 261     -19.116 -22.427  32.262  1.00  0.130          C  
ATOM   4010  OG1 THR A 261     -18.642 -21.189  32.797  1.00  0.130          O  
ATOM   4011  CG2 THR A 261     -18.013 -23.428  32.344  1.00  0.130          C  
ATOM   4012  H   THR A 261     -21.128 -20.958  31.422  1.00  0.080          H  
ATOM   4013  HA  THR A 261     -18.598 -21.930  30.226  1.00  0.120          H  
ATOM   4014  HB  THR A 261     -19.977 -22.766  32.830  1.00  0.150          H  
ATOM   4015  HG1 THR A 261     -19.393 -20.593  32.915  1.00  0.150          H  
ATOM   4016 1HG2 THR A 261     -17.725 -23.557  33.383  1.00  0.150          H  
ATOM   4017 2HG2 THR A 261     -18.328 -24.388  31.938  1.00  0.150          H  
ATOM   4018 3HG2 THR A 261     -17.169 -23.051  31.769  1.00  0.150          H  
ATOM   4019  N   TYR A 262     -19.297 -24.107  29.249  1.00  0.100          N  
ATOM   4020  CA  TYR A 262     -19.712 -25.362  28.637  1.00  0.100          C  
ATOM   4021  C   TYR A 262     -18.495 -26.256  28.472  1.00  0.090          C  
ATOM   4022  O   TYR A 262     -17.552 -25.918  27.755  1.00  0.090          O  
ATOM   4023  CB  TYR A 262     -20.407 -25.081  27.301  1.00  0.140          C  
ATOM   4024  CG  TYR A 262     -20.890 -26.307  26.562  1.00  0.140          C  
ATOM   4025  CD1 TYR A 262     -21.921 -27.089  27.075  1.00  0.140          C  
ATOM   4026  CD2 TYR A 262     -20.319 -26.638  25.353  1.00  0.140          C  
ATOM   4027  CE1 TYR A 262     -22.367 -28.185  26.389  1.00  0.140          C  
ATOM   4028  CE2 TYR A 262     -20.766 -27.745  24.663  1.00  0.140          C  
ATOM   4029  CZ  TYR A 262     -21.787 -28.516  25.178  1.00  0.140          C  
ATOM   4030  OH  TYR A 262     -22.223 -29.621  24.489  1.00  0.140          O  
ATOM   4031  H   TYR A 262     -18.437 -23.649  28.927  1.00  0.120          H  
ATOM   4032  HA  TYR A 262     -20.411 -25.868  29.302  1.00  0.120          H  
ATOM   4033 1HB  TYR A 262     -21.261 -24.426  27.469  1.00  0.170          H  
ATOM   4034 2HB  TYR A 262     -19.716 -24.543  26.652  1.00  0.170          H  
ATOM   4035  HD1 TYR A 262     -22.375 -26.842  28.026  1.00  0.170          H  
ATOM   4036  HD2 TYR A 262     -19.513 -26.027  24.944  1.00  0.170          H  
ATOM   4037  HE1 TYR A 262     -23.171 -28.789  26.800  1.00  0.170          H  
ATOM   4038  HE2 TYR A 262     -20.313 -28.011  23.709  1.00  0.170          H  
ATOM   4039  HH  TYR A 262     -22.956 -30.024  24.966  1.00  0.170          H  
ATOM   4040  N   GLY A 263     -18.495 -27.407  29.126  1.00  0.080          N  
ATOM   4041  CA  GLY A 263     -17.305 -28.234  29.055  1.00  0.080          C  
ATOM   4042  C   GLY A 263     -16.143 -27.411  29.610  1.00  0.090          C  
ATOM   4043  O   GLY A 263     -16.221 -26.888  30.722  1.00  0.100          O  
ATOM   4044  H   GLY A 263     -19.291 -27.680  29.689  1.00  0.100          H  
ATOM   4045 1HA  GLY A 263     -17.442 -29.143  29.641  1.00  0.100          H  
ATOM   4046 2HA  GLY A 263     -17.110 -28.523  28.023  1.00  0.100          H  
ATOM   4047  N   ALA A 264     -15.068 -27.302  28.825  1.00  0.100          N  
ATOM   4048  CA  ALA A 264     -13.872 -26.547  29.205  1.00  0.130          C  
ATOM   4049  C   ALA A 264     -13.750 -25.241  28.413  1.00  0.120          C  
ATOM   4050  O   ALA A 264     -12.648 -24.710  28.275  1.00  0.120          O  
ATOM   4051  CB  ALA A 264     -12.623 -27.383  28.996  1.00  0.170          C  
ATOM   4052  H   ALA A 264     -15.095 -27.775  27.933  1.00  0.120          H  
ATOM   4053  HA  ALA A 264     -13.950 -26.298  30.263  1.00  0.160          H  
ATOM   4054 1HB  ALA A 264     -11.749 -26.810  29.319  1.00  0.200          H  
ATOM   4055 2HB  ALA A 264     -12.692 -28.296  29.585  1.00  0.200          H  
ATOM   4056 3HB  ALA A 264     -12.526 -27.634  27.941  1.00  0.200          H  
ATOM   4057  N   PHE A 265     -14.858 -24.764  27.850  1.00  0.120          N  
ATOM   4058  CA  PHE A 265     -14.901 -23.541  27.045  1.00  0.110          C  
ATOM   4059  C   PHE A 265     -15.914 -22.510  27.504  1.00  0.110          C  
ATOM   4060  O   PHE A 265     -16.932 -22.824  28.127  1.00  0.120          O  
ATOM   4061  CB  PHE A 265     -15.231 -23.873  25.589  1.00  0.160          C  
ATOM   4062  CG  PHE A 265     -14.185 -24.657  24.871  1.00  0.160          C  
ATOM   4063  CD1 PHE A 265     -14.136 -26.031  24.962  1.00  0.160          C  
ATOM   4064  CD2 PHE A 265     -13.256 -24.009  24.073  1.00  0.160          C  
ATOM   4065  CE1 PHE A 265     -13.171 -26.746  24.285  1.00  0.160          C  
ATOM   4066  CE2 PHE A 265     -12.290 -24.722  23.390  1.00  0.160          C  
ATOM   4067  CZ  PHE A 265     -12.248 -26.091  23.500  1.00  0.160          C  
ATOM   4068  H   PHE A 265     -15.737 -25.278  27.968  1.00  0.140          H  
ATOM   4069  HA  PHE A 265     -13.918 -23.073  27.079  1.00  0.130          H  
ATOM   4070 1HB  PHE A 265     -16.166 -24.436  25.558  1.00  0.190          H  
ATOM   4071 2HB  PHE A 265     -15.399 -22.943  25.040  1.00  0.190          H  
ATOM   4072  HD1 PHE A 265     -14.870 -26.548  25.579  1.00  0.190          H  
ATOM   4073  HD2 PHE A 265     -13.292 -22.915  23.992  1.00  0.190          H  
ATOM   4074  HE1 PHE A 265     -13.139 -27.831  24.368  1.00  0.190          H  
ATOM   4075  HE2 PHE A 265     -11.565 -24.202  22.766  1.00  0.190          H  
ATOM   4076  HZ  PHE A 265     -11.489 -26.660  22.963  1.00  0.190          H  
ATOM   4077  N   CYS A 266     -15.649 -21.260  27.168  1.00  0.110          N  
ATOM   4078  CA  CYS A 266     -16.633 -20.224  27.420  1.00  0.110          C  
ATOM   4079  C   CYS A 266     -17.355 -20.027  26.092  1.00  0.100          C  
ATOM   4080  O   CYS A 266     -16.699 -19.874  25.059  1.00  0.140          O  
ATOM   4081  CB  CYS A 266     -15.933 -18.958  27.878  1.00  0.150          C  
ATOM   4082  SG  CYS A 266     -14.898 -19.226  29.356  1.00  0.150          S  
ATOM   4083  H   CYS A 266     -14.762 -21.036  26.704  1.00  0.130          H  
ATOM   4084  HA  CYS A 266     -17.351 -20.555  28.165  1.00  0.130          H  
ATOM   4085 1HB  CYS A 266     -15.332 -18.559  27.084  1.00  0.180          H  
ATOM   4086 2HB  CYS A 266     -16.665 -18.213  28.121  1.00  0.180          H  
ATOM   4087  N   VAL A 267     -18.687 -20.049  26.085  1.00  0.040          N  
ATOM   4088  CA  VAL A 267     -19.377 -19.928  24.803  1.00  0.150          C  
ATOM   4089  C   VAL A 267     -20.394 -18.798  24.771  1.00  0.140          C  
ATOM   4090  O   VAL A 267     -20.963 -18.401  25.790  1.00  0.140          O  
ATOM   4091  CB  VAL A 267     -20.079 -21.275  24.442  1.00  0.170          C  
ATOM   4092  CG1 VAL A 267     -19.023 -22.405  24.354  1.00  0.170          C  
ATOM   4093  CG2 VAL A 267     -21.178 -21.632  25.473  1.00  0.170          C  
ATOM   4094  H   VAL A 267     -19.187 -20.182  26.965  1.00  0.050          H  
ATOM   4095  HA  VAL A 267     -18.636 -19.723  24.032  1.00  0.180          H  
ATOM   4096  HB  VAL A 267     -20.536 -21.177  23.459  1.00  0.200          H  
ATOM   4097 1HG1 VAL A 267     -19.509 -23.337  24.071  1.00  0.200          H  
ATOM   4098 2HG1 VAL A 267     -18.271 -22.144  23.610  1.00  0.200          H  
ATOM   4099 3HG1 VAL A 267     -18.540 -22.535  25.324  1.00  0.200          H  
ATOM   4100 1HG2 VAL A 267     -21.659 -22.569  25.182  1.00  0.200          H  
ATOM   4101 2HG2 VAL A 267     -20.733 -21.748  26.459  1.00  0.200          H  
ATOM   4102 3HG2 VAL A 267     -21.925 -20.844  25.500  1.00  0.200          H  
ATOM   4103  N   LYS A 268     -20.680 -18.320  23.561  1.00  0.100          N  
ATOM   4104  CA  LYS A 268     -21.673 -17.269  23.372  1.00  0.100          C  
ATOM   4105  C   LYS A 268     -23.074 -17.726  23.749  1.00  0.140          C  
ATOM   4106  O   LYS A 268     -23.875 -16.948  24.270  1.00  0.140          O  
ATOM   4107  CB  LYS A 268     -21.660 -16.776  21.927  1.00  0.140          C  
ATOM   4108  CG  LYS A 268     -20.419 -15.973  21.550  1.00  0.140          C  
ATOM   4109  CD  LYS A 268     -20.464 -15.532  20.089  1.00  0.140          C  
ATOM   4110  CE  LYS A 268     -19.223 -14.729  19.706  1.00  0.140          C  
ATOM   4111  NZ  LYS A 268     -19.241 -14.329  18.269  1.00  0.140          N  
ATOM   4112  H   LYS A 268     -20.179 -18.686  22.762  1.00  0.120          H  
ATOM   4113  HA  LYS A 268     -21.415 -16.433  24.025  1.00  0.120          H  
ATOM   4114 1HB  LYS A 268     -21.736 -17.627  21.250  1.00  0.170          H  
ATOM   4115 2HB  LYS A 268     -22.533 -16.145  21.755  1.00  0.170          H  
ATOM   4116 1HG  LYS A 268     -20.361 -15.090  22.187  1.00  0.170          H  
ATOM   4117 2HG  LYS A 268     -19.528 -16.575  21.717  1.00  0.170          H  
ATOM   4118 1HD  LYS A 268     -20.527 -16.411  19.445  1.00  0.170          H  
ATOM   4119 2HD  LYS A 268     -21.348 -14.917  19.921  1.00  0.170          H  
ATOM   4120 1HE  LYS A 268     -19.175 -13.832  20.322  1.00  0.170          H  
ATOM   4121 2HE  LYS A 268     -18.336 -15.333  19.892  1.00  0.170          H  
ATOM   4122 1HZ  LYS A 268     -18.406 -13.801  18.056  1.00  0.170          H  
ATOM   4123 2HZ  LYS A 268     -19.274 -15.155  17.688  1.00  0.170          H  
ATOM   4124 3HZ  LYS A 268     -20.054 -13.758  18.087  1.00  0.170          H  
ATOM   4125  N   LYS A 269     -23.382 -18.981  23.448  1.00  0.170          N  
ATOM   4126  CA  LYS A 269     -24.691 -19.523  23.736  1.00  0.190          C  
ATOM   4127  C   LYS A 269     -24.626 -21.021  23.996  1.00  0.190          C  
ATOM   4128  O   LYS A 269     -23.948 -21.763  23.286  1.00  0.250          O  
ATOM   4129  CB  LYS A 269     -25.661 -19.213  22.590  1.00  0.260          C  
ATOM   4130  CG  LYS A 269     -27.115 -19.621  22.853  1.00  0.260          C  
ATOM   4131  CD  LYS A 269     -28.049 -19.166  21.733  1.00  0.260          C  
ATOM   4132  CE  LYS A 269     -29.488 -19.600  22.011  1.00  0.260          C  
ATOM   4133  NZ  LYS A 269     -30.427 -19.164  20.931  1.00  0.260          N  
ATOM   4134  H   LYS A 269     -22.686 -19.568  23.013  1.00  0.200          H  
ATOM   4135  HA  LYS A 269     -25.074 -19.049  24.635  1.00  0.230          H  
ATOM   4136 1HB  LYS A 269     -25.644 -18.143  22.384  1.00  0.310          H  
ATOM   4137 2HB  LYS A 269     -25.328 -19.726  21.688  1.00  0.310          H  
ATOM   4138 1HG  LYS A 269     -27.179 -20.706  22.923  1.00  0.310          H  
ATOM   4139 2HG  LYS A 269     -27.450 -19.193  23.797  1.00  0.310          H  
ATOM   4140 1HD  LYS A 269     -28.010 -18.079  21.644  1.00  0.310          H  
ATOM   4141 2HD  LYS A 269     -27.720 -19.605  20.791  1.00  0.310          H  
ATOM   4142 1HE  LYS A 269     -29.522 -20.687  22.092  1.00  0.310          H  
ATOM   4143 2HE  LYS A 269     -29.812 -19.168  22.955  1.00  0.310          H  
ATOM   4144 1HZ  LYS A 269     -31.366 -19.472  21.155  1.00  0.310          H  
ATOM   4145 2HZ  LYS A 269     -30.413 -18.156  20.856  1.00  0.310          H  
ATOM   4146 3HZ  LYS A 269     -30.142 -19.570  20.050  1.00  0.310          H  
ATOM   4147  N   CYS A 270     -25.356 -21.444  25.012  1.00  0.130          N  
ATOM   4148  CA  CYS A 270     -25.546 -22.838  25.383  1.00  0.150          C  
ATOM   4149  C   CYS A 270     -26.283 -23.564  24.252  1.00  0.190          C  
ATOM   4150  O   CYS A 270     -27.344 -23.092  23.831  1.00  0.270          O  
ATOM   4151  CB  CYS A 270     -26.352 -22.892  26.685  1.00  0.200          C  
ATOM   4152  SG  CYS A 270     -26.737 -24.536  27.356  1.00  0.200          S  
ATOM   4153  H   CYS A 270     -25.843 -20.736  25.548  1.00  0.160          H  
ATOM   4154  HA  CYS A 270     -24.569 -23.287  25.554  1.00  0.180          H  
ATOM   4155 1HB  CYS A 270     -25.822 -22.333  27.456  1.00  0.240          H  
ATOM   4156 2HB  CYS A 270     -27.301 -22.379  26.524  1.00  0.240          H  
ATOM   4157  N   PRO A 271     -25.794 -24.701  23.702  1.00  0.130          N  
ATOM   4158  CA  PRO A 271     -26.452 -25.423  22.626  1.00  0.130          C  
ATOM   4159  C   PRO A 271     -27.890 -25.694  23.025  1.00  0.140          C  
ATOM   4160  O   PRO A 271     -28.165 -25.972  24.195  1.00  0.150          O  
ATOM   4161  CB  PRO A 271     -25.602 -26.689  22.496  1.00  0.200          C  
ATOM   4162  CG  PRO A 271     -24.224 -26.260  22.966  1.00  0.200          C  
ATOM   4163  CD  PRO A 271     -24.481 -25.278  24.091  1.00  0.200          C  
ATOM   4164  HA  PRO A 271     -26.409 -24.817  21.705  1.00  0.160          H  
ATOM   4165 1HB  PRO A 271     -26.028 -27.489  23.080  1.00  0.230          H  
ATOM   4166 2HB  PRO A 271     -25.605 -27.033  21.452  1.00  0.230          H  
ATOM   4167 1HG  PRO A 271     -23.656 -27.142  23.301  1.00  0.230          H  
ATOM   4168 2HG  PRO A 271     -23.656 -25.814  22.135  1.00  0.230          H  
ATOM   4169 1HD  PRO A 271     -24.543 -25.821  25.016  1.00  0.230          H  
ATOM   4170 2HD  PRO A 271     -23.675 -24.527  24.076  1.00  0.230          H  
ATOM   4171  N   HIS A 272     -28.790 -25.583  22.049  1.00  0.130          N  
ATOM   4172  CA  HIS A 272     -30.233 -25.704  22.229  1.00  0.140          C  
ATOM   4173  C   HIS A 272     -30.734 -26.867  23.066  1.00  0.200          C  
ATOM   4174  O   HIS A 272     -31.789 -26.754  23.694  1.00  0.360          O  
ATOM   4175  CB  HIS A 272     -30.906 -25.810  20.854  1.00  0.190          C  
ATOM   4176  CG  HIS A 272     -30.549 -27.081  20.120  1.00  0.190          C  
ATOM   4177  ND1 HIS A 272     -29.352 -27.235  19.443  1.00  0.190          N  
ATOM   4178  CD2 HIS A 272     -31.220 -28.257  19.973  1.00  0.190          C  
ATOM   4179  CE1 HIS A 272     -29.308 -28.456  18.912  1.00  0.190          C  
ATOM   4180  NE2 HIS A 272     -30.423 -29.088  19.223  1.00  0.190          N  
ATOM   4181  H   HIS A 272     -28.464 -25.394  21.107  1.00  0.160          H  
ATOM   4182  HA  HIS A 272     -30.592 -24.793  22.707  1.00  0.170          H  
ATOM   4183 1HB  HIS A 272     -31.990 -25.774  20.976  1.00  0.230          H  
ATOM   4184 2HB  HIS A 272     -30.615 -24.961  20.238  1.00  0.230          H  
ATOM   4185  HD2 HIS A 272     -32.201 -28.500  20.384  1.00  0.230          H  
ATOM   4186  HE1 HIS A 272     -28.488 -28.870  18.328  1.00  0.230          H  
ATOM   4187  HE2 HIS A 272     -30.641 -30.062  18.950  1.00  0.230          H  
ATOM   4188  N   ASN A 273     -30.008 -27.985  23.100  1.00  0.190          N  
ATOM   4189  CA  ASN A 273     -30.497 -29.140  23.819  1.00  0.250          C  
ATOM   4190  C   ASN A 273     -30.023 -29.260  25.257  1.00  0.170          C  
ATOM   4191  O   ASN A 273     -30.302 -30.274  25.886  1.00  0.170          O  
ATOM   4192  CB  ASN A 273     -30.160 -30.398  23.051  1.00  0.330          C  
ATOM   4193  CG  ASN A 273     -28.716 -30.625  22.914  1.00  0.330          C  
ATOM   4194  OD1 ASN A 273     -27.934 -29.670  22.752  1.00  0.330          O  
ATOM   4195  ND2 ASN A 273     -28.334 -31.868  22.974  1.00  0.330          N  
ATOM   4196  H   ASN A 273     -29.116 -28.048  22.616  1.00  0.230          H  
ATOM   4197  HA  ASN A 273     -31.583 -29.066  23.860  1.00  0.300          H  
ATOM   4198 1HB  ASN A 273     -30.614 -31.269  23.529  1.00  0.390          H  
ATOM   4199 2HB  ASN A 273     -30.568 -30.317  22.057  1.00  0.390          H  
ATOM   4200 1HD2 ASN A 273     -27.369 -32.108  22.873  1.00  0.390          H  
ATOM   4201 2HD2 ASN A 273     -29.038 -32.607  23.078  1.00  0.390          H  
ATOM   4202  N   PHE A 274     -29.370 -28.229  25.784  1.00  0.150          N  
ATOM   4203  CA  PHE A 274     -28.876 -28.177  27.162  1.00  0.100          C  
ATOM   4204  C   PHE A 274     -29.627 -27.137  27.978  1.00  0.070          C  
ATOM   4205  O   PHE A 274     -30.378 -26.331  27.428  1.00  0.080          O  
ATOM   4206  CB  PHE A 274     -27.391 -27.932  27.199  1.00  0.160          C  
ATOM   4207  CG  PHE A 274     -26.564 -29.043  26.774  1.00  0.160          C  
ATOM   4208  CD1 PHE A 274     -26.324 -29.242  25.463  1.00  0.160          C  
ATOM   4209  CD2 PHE A 274     -25.987 -29.880  27.701  1.00  0.160          C  
ATOM   4210  CE1 PHE A 274     -25.531 -30.260  25.039  1.00  0.160          C  
ATOM   4211  CE2 PHE A 274     -25.184 -30.907  27.295  1.00  0.160          C  
ATOM   4212  CZ  PHE A 274     -24.957 -31.097  25.956  1.00  0.160          C  
ATOM   4213  H   PHE A 274     -29.172 -27.421  25.180  1.00  0.180          H  
ATOM   4214  HA  PHE A 274     -29.048 -29.145  27.626  1.00  0.120          H  
ATOM   4215 1HB  PHE A 274     -27.192 -27.129  26.508  1.00  0.190          H  
ATOM   4216 2HB  PHE A 274     -27.085 -27.621  28.198  1.00  0.190          H  
ATOM   4217  HD1 PHE A 274     -26.785 -28.574  24.755  1.00  0.190          H  
ATOM   4218  HD2 PHE A 274     -26.173 -29.714  28.757  1.00  0.190          H  
ATOM   4219  HE1 PHE A 274     -25.359 -30.407  23.971  1.00  0.190          H  
ATOM   4220  HE2 PHE A 274     -24.723 -31.575  28.019  1.00  0.190          H  
ATOM   4221  HZ  PHE A 274     -24.320 -31.921  25.623  1.00  0.190          H  
ATOM   4222  N   VAL A 275     -29.477 -27.178  29.304  1.00  0.060          N  
ATOM   4223  CA  VAL A 275     -30.214 -26.237  30.142  1.00  0.050          C  
ATOM   4224  C   VAL A 275     -29.294 -25.221  30.824  1.00  0.050          C  
ATOM   4225  O   VAL A 275     -28.230 -25.558  31.339  1.00  0.120          O  
ATOM   4226  CB  VAL A 275     -31.110 -27.016  31.171  1.00  0.070          C  
ATOM   4227  CG1 VAL A 275     -30.316 -27.919  32.080  1.00  0.070          C  
ATOM   4228  CG2 VAL A 275     -31.869 -26.048  32.002  1.00  0.070          C  
ATOM   4229  H   VAL A 275     -28.828 -27.845  29.737  1.00  0.070          H  
ATOM   4230  HA  VAL A 275     -30.895 -25.677  29.502  1.00  0.060          H  
ATOM   4231  HB  VAL A 275     -31.807 -27.647  30.616  1.00  0.090          H  
ATOM   4232 1HG1 VAL A 275     -30.997 -28.436  32.763  1.00  0.090          H  
ATOM   4233 2HG1 VAL A 275     -29.770 -28.652  31.501  1.00  0.090          H  
ATOM   4234 3HG1 VAL A 275     -29.639 -27.312  32.645  1.00  0.090          H  
ATOM   4235 1HG2 VAL A 275     -32.501 -26.570  32.681  1.00  0.090          H  
ATOM   4236 2HG2 VAL A 275     -31.196 -25.414  32.574  1.00  0.090          H  
ATOM   4237 3HG2 VAL A 275     -32.457 -25.467  31.370  1.00  0.090          H  
ATOM   4238  N   VAL A 276     -29.702 -23.963  30.787  1.00  0.030          N  
ATOM   4239  CA  VAL A 276     -28.947 -22.878  31.387  1.00  0.040          C  
ATOM   4240  C   VAL A 276     -29.210 -22.666  32.885  1.00  0.030          C  
ATOM   4241  O   VAL A 276     -30.355 -22.553  33.343  1.00  0.030          O  
ATOM   4242  CB  VAL A 276     -29.202 -21.585  30.586  1.00  0.050          C  
ATOM   4243  CG1 VAL A 276     -28.556 -20.397  31.243  1.00  0.050          C  
ATOM   4244  CG2 VAL A 276     -28.610 -21.757  29.185  1.00  0.050          C  
ATOM   4245  H   VAL A 276     -30.592 -23.766  30.324  1.00  0.040          H  
ATOM   4246  HA  VAL A 276     -27.891 -23.119  31.269  1.00  0.050          H  
ATOM   4247  HB  VAL A 276     -30.256 -21.413  30.514  1.00  0.060          H  
ATOM   4248 1HG1 VAL A 276     -28.751 -19.515  30.639  1.00  0.060          H  
ATOM   4249 2HG1 VAL A 276     -28.963 -20.240  32.240  1.00  0.060          H  
ATOM   4250 3HG1 VAL A 276     -27.480 -20.572  31.315  1.00  0.060          H  
ATOM   4251 1HG2 VAL A 276     -28.785 -20.858  28.595  1.00  0.060          H  
ATOM   4252 2HG2 VAL A 276     -27.537 -21.932  29.275  1.00  0.060          H  
ATOM   4253 3HG2 VAL A 276     -29.078 -22.612  28.692  1.00  0.060          H  
ATOM   4254  N   ASP A 277     -28.118 -22.589  33.649  1.00  0.060          N  
ATOM   4255  CA  ASP A 277     -28.191 -22.363  35.089  1.00  0.080          C  
ATOM   4256  C   ASP A 277     -26.988 -21.556  35.616  1.00  0.250          C  
ATOM   4257  O   ASP A 277     -25.853 -22.037  35.634  1.00  0.320          O  
ATOM   4258  CB  ASP A 277     -28.269 -23.676  35.886  1.00  0.100          C  
ATOM   4259  CG  ASP A 277     -28.541 -23.388  37.406  1.00  0.100          C  
ATOM   4260  OD1 ASP A 277     -28.671 -22.226  37.718  1.00  0.100          O  
ATOM   4261  OD2 ASP A 277     -28.660 -24.288  38.231  1.00  0.100          O  
ATOM   4262  H   ASP A 277     -27.208 -22.705  33.194  1.00  0.070          H  
ATOM   4263  HA  ASP A 277     -29.095 -21.790  35.296  1.00  0.100          H  
ATOM   4264 1HB  ASP A 277     -29.059 -24.298  35.481  1.00  0.120          H  
ATOM   4265 2HB  ASP A 277     -27.330 -24.226  35.783  1.00  0.120          H  
ATOM   4266  N   SER A 278     -27.211 -20.308  35.990  1.00  0.380          N  
ATOM   4267  CA  SER A 278     -26.152 -19.461  36.546  1.00  0.620          C  
ATOM   4268  C   SER A 278     -24.809 -19.322  35.801  1.00  0.880          C  
ATOM   4269  O   SER A 278     -23.854 -19.088  36.543  1.00  2.030          O  
ATOM   4270  CB  SER A 278     -25.832 -19.908  37.961  1.00  0.770          C  
ATOM   4271  OG  SER A 278     -25.109 -18.910  38.637  1.00  0.770          O  
ATOM   4272  H   SER A 278     -28.156 -19.956  35.943  1.00  0.460          H  
ATOM   4273  HA  SER A 278     -26.572 -18.458  36.619  1.00  0.740          H  
ATOM   4274 1HB  SER A 278     -26.762 -20.120  38.493  1.00  0.930          H  
ATOM   4275 2HB  SER A 278     -25.253 -20.831  37.936  1.00  0.930          H  
ATOM   4276  HG  SER A 278     -24.228 -18.899  38.210  1.00  0.930          H  
ATOM   4277  N   SER A 279     -24.941 -18.622  34.682  1.00  0.240          N  
ATOM   4278  CA  SER A 279     -23.934 -18.649  33.608  1.00  0.130          C  
ATOM   4279  C   SER A 279     -23.286 -19.981  33.215  1.00  0.080          C  
ATOM   4280  O   SER A 279     -22.101 -20.002  32.854  1.00  0.070          O  
ATOM   4281  CB  SER A 279     -22.820 -17.682  33.984  1.00  0.230          C  
ATOM   4282  OG  SER A 279     -23.311 -16.373  34.181  1.00  0.230          O  
ATOM   4283  H   SER A 279     -25.093 -17.649  34.906  1.00  0.290          H  
ATOM   4284  HA  SER A 279     -24.422 -18.258  32.715  1.00  0.160          H  
ATOM   4285 1HB  SER A 279     -22.310 -18.023  34.884  1.00  0.270          H  
ATOM   4286 2HB  SER A 279     -22.074 -17.663  33.182  1.00  0.270          H  
ATOM   4287  HG  SER A 279     -22.535 -15.858  34.403  1.00  0.270          H  
ATOM   4288  N   SER A 280     -24.026 -21.070  33.194  1.00  0.200          N  
ATOM   4289  CA  SER A 280     -23.409 -22.318  32.787  1.00  0.210          C  
ATOM   4290  C   SER A 280     -24.405 -23.129  32.024  1.00  0.160          C  
ATOM   4291  O   SER A 280     -25.619 -23.013  32.213  1.00  0.150          O  
ATOM   4292  CB  SER A 280     -22.933 -23.133  33.980  1.00  0.290          C  
ATOM   4293  OG  SER A 280     -24.015 -23.665  34.706  1.00  0.290          O  
ATOM   4294  H   SER A 280     -24.996 -21.056  33.475  1.00  0.240          H  
ATOM   4295  HA  SER A 280     -22.570 -22.123  32.129  1.00  0.250          H  
ATOM   4296 1HB  SER A 280     -22.300 -23.947  33.622  1.00  0.350          H  
ATOM   4297 2HB  SER A 280     -22.326 -22.506  34.630  1.00  0.350          H  
ATOM   4298  HG  SER A 280     -24.481 -22.921  35.133  1.00  0.350          H  
ATOM   4299  N   CYS A 281     -23.884 -23.966  31.165  1.00  0.160          N  
ATOM   4300  CA  CYS A 281     -24.679 -24.848  30.353  1.00  0.150          C  
ATOM   4301  C   CYS A 281     -24.541 -26.263  30.911  1.00  0.080          C  
ATOM   4302  O   CYS A 281     -23.442 -26.823  30.934  1.00  0.130          O  
ATOM   4303  CB  CYS A 281     -24.169 -24.680  28.933  1.00  0.210          C  
ATOM   4304  SG  CYS A 281     -25.000 -25.555  27.684  1.00  0.210          S  
ATOM   4305  H   CYS A 281     -22.866 -24.009  31.063  1.00  0.190          H  
ATOM   4306  HA  CYS A 281     -25.726 -24.547  30.405  1.00  0.180          H  
ATOM   4307 1HB  CYS A 281     -24.189 -23.626  28.682  1.00  0.260          H  
ATOM   4308 2HB  CYS A 281     -23.131 -24.967  28.917  1.00  0.260          H  
ATOM   4309  N   VAL A 282     -25.636 -26.831  31.425  1.00  0.080          N  
ATOM   4310  CA  VAL A 282     -25.523 -28.125  32.081  1.00  0.080          C  
ATOM   4311  C   VAL A 282     -26.461 -29.183  31.514  1.00  0.070          C  
ATOM   4312  O   VAL A 282     -27.403 -28.889  30.769  1.00  0.050          O  
ATOM   4313  CB  VAL A 282     -25.743 -27.973  33.612  1.00  0.110          C  
ATOM   4314  CG1 VAL A 282     -24.697 -27.004  34.179  1.00  0.110          C  
ATOM   4315  CG2 VAL A 282     -27.157 -27.499  33.923  1.00  0.110          C  
ATOM   4316  H   VAL A 282     -26.531 -26.337  31.378  1.00  0.100          H  
ATOM   4317  HA  VAL A 282     -24.506 -28.486  31.940  1.00  0.100          H  
ATOM   4318  HB  VAL A 282     -25.581 -28.936  34.088  1.00  0.130          H  
ATOM   4319 1HG1 VAL A 282     -24.822 -26.916  35.257  1.00  0.130          H  
ATOM   4320 2HG1 VAL A 282     -23.697 -27.376  33.958  1.00  0.130          H  
ATOM   4321 3HG1 VAL A 282     -24.823 -26.018  33.729  1.00  0.130          H  
ATOM   4322 1HG2 VAL A 282     -27.290 -27.415  35.003  1.00  0.130          H  
ATOM   4323 2HG2 VAL A 282     -27.336 -26.529  33.464  1.00  0.130          H  
ATOM   4324 3HG2 VAL A 282     -27.857 -28.225  33.540  1.00  0.130          H  
ATOM   4325  N   ARG A 283     -26.160 -30.435  31.871  1.00  0.090          N  
ATOM   4326  CA  ARG A 283     -26.923 -31.602  31.452  1.00  0.100          C  
ATOM   4327  C   ARG A 283     -28.312 -31.736  32.072  1.00  0.090          C  
ATOM   4328  O   ARG A 283     -29.193 -32.328  31.450  1.00  0.140          O  
ATOM   4329  CB  ARG A 283     -26.139 -32.872  31.733  1.00  0.140          C  
ATOM   4330  CG  ARG A 283     -24.921 -33.084  30.835  1.00  0.140          C  
ATOM   4331  CD  ARG A 283     -24.173 -34.300  31.211  1.00  0.140          C  
ATOM   4332  NE  ARG A 283     -23.017 -34.522  30.347  1.00  0.140          N  
ATOM   4333  CZ  ARG A 283     -22.114 -35.518  30.500  1.00  0.140          C  
ATOM   4334  NH1 ARG A 283     -22.237 -36.385  31.486  1.00  0.140          N  
ATOM   4335  NH2 ARG A 283     -21.105 -35.626  29.651  1.00  0.140          N  
ATOM   4336  H   ARG A 283     -25.357 -30.574  32.469  1.00  0.110          H  
ATOM   4337  HA  ARG A 283     -27.035 -31.532  30.376  1.00  0.120          H  
ATOM   4338 1HB  ARG A 283     -25.800 -32.870  32.767  1.00  0.160          H  
ATOM   4339 2HB  ARG A 283     -26.795 -33.734  31.606  1.00  0.160          H  
ATOM   4340 1HG  ARG A 283     -25.250 -33.203  29.803  1.00  0.160          H  
ATOM   4341 2HG  ARG A 283     -24.252 -32.228  30.904  1.00  0.160          H  
ATOM   4342 1HD  ARG A 283     -23.820 -34.198  32.237  1.00  0.160          H  
ATOM   4343 2HD  ARG A 283     -24.833 -35.163  31.134  1.00  0.160          H  
ATOM   4344  HE  ARG A 283     -22.885 -33.885  29.568  1.00  0.160          H  
ATOM   4345 1HH1 ARG A 283     -23.006 -36.313  32.137  1.00  0.160          H  
ATOM   4346 2HH1 ARG A 283     -21.561 -37.128  31.594  1.00  0.160          H  
ATOM   4347 1HH2 ARG A 283     -21.011 -34.964  28.891  1.00  0.160          H  
ATOM   4348 2HH2 ARG A 283     -20.428 -36.367  29.757  1.00  0.160          H  
ATOM   4349  N   ALA A 284     -28.482 -31.290  33.314  1.00  0.070          N  
ATOM   4350  CA  ALA A 284     -29.755 -31.410  34.024  1.00  0.090          C  
ATOM   4351  C   ALA A 284     -29.784 -30.432  35.184  1.00  0.070          C  
ATOM   4352  O   ALA A 284     -28.732 -30.011  35.669  1.00  0.010          O  
ATOM   4353  CB  ALA A 284     -29.967 -32.837  34.523  1.00  0.120          C  
ATOM   4354  H   ALA A 284     -27.714 -30.838  33.791  1.00  0.080          H  
ATOM   4355  HA  ALA A 284     -30.562 -31.143  33.339  1.00  0.110          H  
ATOM   4356 1HB  ALA A 284     -30.926 -32.900  35.041  1.00  0.140          H  
ATOM   4357 2HB  ALA A 284     -29.966 -33.528  33.681  1.00  0.140          H  
ATOM   4358 3HB  ALA A 284     -29.168 -33.102  35.212  1.00  0.140          H  
ATOM   4359  N   CYS A 285     -30.976 -30.113  35.667  1.00  0.140          N  
ATOM   4360  CA  CYS A 285     -31.102 -29.254  36.832  1.00  0.080          C  
ATOM   4361  C   CYS A 285     -30.900 -30.052  38.121  1.00  0.080          C  
ATOM   4362  O   CYS A 285     -31.130 -31.262  38.129  1.00  0.110          O  
ATOM   4363  CB  CYS A 285     -32.482 -28.601  36.886  1.00  0.140          C  
ATOM   4364  SG  CYS A 285     -32.840 -27.514  35.513  1.00  0.140          S  
ATOM   4365  H   CYS A 285     -31.808 -30.490  35.229  1.00  0.170          H  
ATOM   4366  HA  CYS A 285     -30.350 -28.476  36.753  1.00  0.100          H  
ATOM   4367 1HB  CYS A 285     -33.248 -29.377  36.910  1.00  0.160          H  
ATOM   4368 2HB  CYS A 285     -32.580 -28.029  37.798  1.00  0.160          H  
ATOM   4369  N   PRO A 286     -30.434 -29.417  39.219  1.00  0.070          N  
ATOM   4370  CA  PRO A 286     -30.388 -29.954  40.576  1.00  0.080          C  
ATOM   4371  C   PRO A 286     -31.810 -30.289  40.975  1.00  0.070          C  
ATOM   4372  O   PRO A 286     -32.727 -29.577  40.559  1.00  0.110          O  
ATOM   4373  CB  PRO A 286     -29.826 -28.790  41.401  1.00  0.120          C  
ATOM   4374  CG  PRO A 286     -29.049 -27.958  40.411  1.00  0.120          C  
ATOM   4375  CD  PRO A 286     -29.796 -28.082  39.095  1.00  0.120          C  
ATOM   4376  HA  PRO A 286     -29.739 -30.843  40.604  1.00  0.100          H  
ATOM   4377 1HB  PRO A 286     -30.650 -28.230  41.874  1.00  0.140          H  
ATOM   4378 2HB  PRO A 286     -29.197 -29.178  42.215  1.00  0.140          H  
ATOM   4379 1HG  PRO A 286     -28.991 -26.913  40.760  1.00  0.140          H  
ATOM   4380 2HG  PRO A 286     -28.013 -28.321  40.337  1.00  0.140          H  
ATOM   4381 1HD  PRO A 286     -30.542 -27.287  38.972  1.00  0.140          H  
ATOM   4382 2HD  PRO A 286     -29.023 -28.067  38.310  1.00  0.140          H  
ATOM   4383  N   SER A 287     -32.039 -31.245  41.874  1.00  0.080          N  
ATOM   4384  CA  SER A 287     -33.443 -31.598  42.114  1.00  0.220          C  
ATOM   4385  C   SER A 287     -34.081 -30.843  43.261  1.00  0.170          C  
ATOM   4386  O   SER A 287     -34.508 -31.397  44.271  1.00  0.710          O  
ATOM   4387  CB  SER A 287     -33.567 -33.089  42.394  1.00  0.250          C  
ATOM   4388  OG  SER A 287     -33.182 -33.857  41.283  1.00  0.250          O  
ATOM   4389  H   SER A 287     -31.290 -31.787  42.281  1.00  0.100          H  
ATOM   4390  HA  SER A 287     -34.010 -31.375  41.209  1.00  0.260          H  
ATOM   4391 1HB  SER A 287     -32.947 -33.350  43.252  1.00  0.300          H  
ATOM   4392 2HB  SER A 287     -34.599 -33.321  42.655  1.00  0.300          H  
ATOM   4393  HG  SER A 287     -33.318 -34.776  41.534  1.00  0.300          H  
ATOM   4394  N   SER A 288     -34.162 -29.545  43.022  1.00  0.200          N  
ATOM   4395  CA  SER A 288     -34.789 -28.530  43.844  1.00  0.070          C  
ATOM   4396  C   SER A 288     -35.334 -27.506  42.859  1.00  0.090          C  
ATOM   4397  O   SER A 288     -36.106 -26.597  43.214  1.00  0.100          O  
ATOM   4398  CB  SER A 288     -33.792 -27.900  44.793  1.00  0.150          C  
ATOM   4399  OG  SER A 288     -32.796 -27.199  44.094  1.00  0.150          O  
ATOM   4400  H   SER A 288     -33.764 -29.260  42.131  1.00  0.240          H  
ATOM   4401  HA  SER A 288     -35.618 -28.966  44.401  1.00  0.080          H  
ATOM   4402 1HB  SER A 288     -34.310 -27.224  45.471  1.00  0.180          H  
ATOM   4403 2HB  SER A 288     -33.333 -28.681  45.396  1.00  0.180          H  
ATOM   4404  HG  SER A 288     -32.147 -26.945  44.752  1.00  0.180          H  
ATOM   4405  N   LYS A 289     -34.897 -27.686  41.602  1.00  0.090          N  
ATOM   4406  CA  LYS A 289     -35.223 -26.846  40.465  1.00  0.090          C  
ATOM   4407  C   LYS A 289     -35.879 -27.686  39.383  1.00  0.070          C  
ATOM   4408  O   LYS A 289     -35.831 -28.919  39.406  1.00  0.090          O  
ATOM   4409  CB  LYS A 289     -33.980 -26.160  39.888  1.00  0.130          C  
ATOM   4410  CG  LYS A 289     -33.272 -25.181  40.819  1.00  0.130          C  
ATOM   4411  CD  LYS A 289     -32.152 -24.458  40.075  1.00  0.130          C  
ATOM   4412  CE  LYS A 289     -31.305 -23.579  40.981  1.00  0.130          C  
ATOM   4413  NZ  LYS A 289     -30.210 -22.890  40.210  1.00  0.130          N  
ATOM   4414  H   LYS A 289     -34.269 -28.466  41.416  1.00  0.110          H  
ATOM   4415  HA  LYS A 289     -35.940 -26.092  40.776  1.00  0.110          H  
ATOM   4416 1HB  LYS A 289     -33.253 -26.926  39.644  1.00  0.150          H  
ATOM   4417 2HB  LYS A 289     -34.238 -25.644  38.962  1.00  0.150          H  
ATOM   4418 1HG  LYS A 289     -33.982 -24.452  41.188  1.00  0.150          H  
ATOM   4419 2HG  LYS A 289     -32.858 -25.727  41.668  1.00  0.150          H  
ATOM   4420 1HD  LYS A 289     -31.501 -25.178  39.585  1.00  0.150          H  
ATOM   4421 2HD  LYS A 289     -32.595 -23.814  39.314  1.00  0.150          H  
ATOM   4422 1HE  LYS A 289     -31.932 -22.828  41.461  1.00  0.150          H  
ATOM   4423 2HE  LYS A 289     -30.850 -24.206  41.748  1.00  0.150          H  
ATOM   4424 1HZ  LYS A 289     -29.648 -22.328  40.820  1.00  0.150          H  
ATOM   4425 2HZ  LYS A 289     -29.596 -23.592  39.735  1.00  0.150          H  
ATOM   4426 3HZ  LYS A 289     -30.609 -22.293  39.495  1.00  0.150          H  
ATOM   4427  N   MET A 290     -36.507 -27.016  38.443  1.00  0.060          N  
ATOM   4428  CA  MET A 290     -37.151 -27.671  37.327  1.00  0.050          C  
ATOM   4429  C   MET A 290     -36.813 -26.974  36.030  1.00  0.040          C  
ATOM   4430  O   MET A 290     -36.572 -25.763  36.010  1.00  0.040          O  
ATOM   4431  CB  MET A 290     -38.654 -27.676  37.568  1.00  0.070          C  
ATOM   4432  CG  MET A 290     -39.247 -26.279  37.696  1.00  0.070          C  
ATOM   4433  SD  MET A 290     -40.983 -26.269  38.095  1.00  0.070          S  
ATOM   4434  CE  MET A 290     -41.215 -24.494  38.183  1.00  0.070          C  
ATOM   4435  H   MET A 290     -36.529 -26.003  38.519  1.00  0.070          H  
ATOM   4436  HA  MET A 290     -36.788 -28.696  37.261  1.00  0.060          H  
ATOM   4437 1HB  MET A 290     -39.155 -28.181  36.746  1.00  0.090          H  
ATOM   4438 2HB  MET A 290     -38.870 -28.220  38.478  1.00  0.090          H  
ATOM   4439 1HG  MET A 290     -38.716 -25.733  38.479  1.00  0.090          H  
ATOM   4440 2HG  MET A 290     -39.111 -25.738  36.762  1.00  0.090          H  
ATOM   4441 1HE  MET A 290     -42.254 -24.271  38.430  1.00  0.090          H  
ATOM   4442 2HE  MET A 290     -40.555 -24.074  38.948  1.00  0.090          H  
ATOM   4443 3HE  MET A 290     -40.970 -24.048  37.219  1.00  0.090          H  
ATOM   4444  N   GLU A 291     -36.815 -27.728  34.936  1.00  0.030          N  
ATOM   4445  CA  GLU A 291     -36.553 -27.117  33.644  1.00  0.030          C  
ATOM   4446  C   GLU A 291     -37.786 -26.456  33.083  1.00  0.040          C  
ATOM   4447  O   GLU A 291     -38.857 -27.067  33.025  1.00  0.070          O  
ATOM   4448  CB  GLU A 291     -36.070 -28.144  32.626  1.00  0.040          C  
ATOM   4449  CG  GLU A 291     -34.779 -28.747  32.976  1.00  0.040          C  
ATOM   4450  CD  GLU A 291     -34.229 -29.646  31.976  1.00  0.040          C  
ATOM   4451  OE1 GLU A 291     -34.678 -29.616  30.862  1.00  0.040          O  
ATOM   4452  OE2 GLU A 291     -33.390 -30.435  32.323  1.00  0.040          O  
ATOM   4453  H   GLU A 291     -37.001 -28.717  34.998  1.00  0.040          H  
ATOM   4454  HA  GLU A 291     -35.780 -26.363  33.770  1.00  0.040          H  
ATOM   4455 1HB  GLU A 291     -36.808 -28.936  32.525  1.00  0.050          H  
ATOM   4456 2HB  GLU A 291     -35.965 -27.660  31.652  1.00  0.050          H  
ATOM   4457 1HG  GLU A 291     -34.108 -27.942  33.080  1.00  0.050          H  
ATOM   4458 2HG  GLU A 291     -34.856 -29.257  33.932  1.00  0.050          H  
ATOM   4459  N   VAL A 292     -37.614 -25.229  32.619  1.00  0.040          N  
ATOM   4460  CA  VAL A 292     -38.690 -24.492  31.984  1.00  0.040          C  
ATOM   4461  C   VAL A 292     -38.153 -23.965  30.673  1.00  0.030          C  
ATOM   4462  O   VAL A 292     -36.939 -23.869  30.516  1.00  0.030          O  
ATOM   4463  CB  VAL A 292     -39.137 -23.291  32.847  1.00  0.060          C  
ATOM   4464  CG1 VAL A 292     -39.591 -23.782  34.246  1.00  0.060          C  
ATOM   4465  CG2 VAL A 292     -37.999 -22.256  32.944  1.00  0.060          C  
ATOM   4466  H   VAL A 292     -36.691 -24.804  32.742  1.00  0.050          H  
ATOM   4467  HA  VAL A 292     -39.534 -25.158  31.796  1.00  0.050          H  
ATOM   4468  HB  VAL A 292     -39.999 -22.823  32.373  1.00  0.070          H  
ATOM   4469 1HG1 VAL A 292     -39.932 -22.933  34.838  1.00  0.070          H  
ATOM   4470 2HG1 VAL A 292     -40.403 -24.500  34.134  1.00  0.070          H  
ATOM   4471 3HG1 VAL A 292     -38.753 -24.261  34.756  1.00  0.070          H  
ATOM   4472 1HG2 VAL A 292     -38.341 -21.410  33.523  1.00  0.070          H  
ATOM   4473 2HG2 VAL A 292     -37.138 -22.709  33.424  1.00  0.070          H  
ATOM   4474 3HG2 VAL A 292     -37.710 -21.897  31.960  1.00  0.070          H  
ATOM   4475  N   GLU A 293     -39.021 -23.571  29.749  1.00  0.040          N  
ATOM   4476  CA  GLU A 293     -38.525 -22.966  28.516  1.00  0.040          C  
ATOM   4477  C   GLU A 293     -38.941 -21.508  28.410  1.00  0.050          C  
ATOM   4478  O   GLU A 293     -40.133 -21.188  28.422  1.00  0.060          O  
ATOM   4479  CB  GLU A 293     -39.011 -23.756  27.300  1.00  0.060          C  
ATOM   4480  CG  GLU A 293     -38.533 -23.216  25.957  1.00  0.060          C  
ATOM   4481  CD  GLU A 293     -38.992 -24.053  24.800  1.00  0.060          C  
ATOM   4482  OE1 GLU A 293     -39.348 -25.184  25.016  1.00  0.060          O  
ATOM   4483  OE2 GLU A 293     -39.026 -23.551  23.702  1.00  0.060          O  
ATOM   4484  H   GLU A 293     -40.016 -23.676  29.902  1.00  0.050          H  
ATOM   4485  HA  GLU A 293     -37.439 -22.991  28.521  1.00  0.050          H  
ATOM   4486 1HB  GLU A 293     -38.666 -24.788  27.383  1.00  0.070          H  
ATOM   4487 2HB  GLU A 293     -40.100 -23.774  27.288  1.00  0.070          H  
ATOM   4488 1HG  GLU A 293     -38.904 -22.201  25.823  1.00  0.070          H  
ATOM   4489 2HG  GLU A 293     -37.441 -23.175  25.966  1.00  0.070          H  
ATOM   4490  N   GLU A 294     -37.952 -20.623  28.303  1.00  0.060          N  
ATOM   4491  CA  GLU A 294     -38.218 -19.192  28.194  1.00  0.070          C  
ATOM   4492  C   GLU A 294     -37.528 -18.627  26.966  1.00  0.070          C  
ATOM   4493  O   GLU A 294     -36.316 -18.742  26.806  1.00  0.060          O  
ATOM   4494  CB  GLU A 294     -37.784 -18.438  29.460  1.00  0.090          C  
ATOM   4495  CG  GLU A 294     -38.573 -18.826  30.727  1.00  0.090          C  
ATOM   4496  CD  GLU A 294     -38.238 -17.987  31.946  1.00  0.090          C  
ATOM   4497  OE1 GLU A 294     -37.397 -17.127  31.844  1.00  0.090          O  
ATOM   4498  OE2 GLU A 294     -38.832 -18.212  32.977  1.00  0.090          O  
ATOM   4499  H   GLU A 294     -36.984 -20.967  28.310  1.00  0.070          H  
ATOM   4500  HA  GLU A 294     -39.291 -19.045  28.071  1.00  0.080          H  
ATOM   4501 1HB  GLU A 294     -36.725 -18.635  29.653  1.00  0.110          H  
ATOM   4502 2HB  GLU A 294     -37.893 -17.364  29.301  1.00  0.110          H  
ATOM   4503 1HG  GLU A 294     -39.638 -18.733  30.515  1.00  0.110          H  
ATOM   4504 2HG  GLU A 294     -38.373 -19.865  30.948  1.00  0.110          H  
ATOM   4505  N   ASN A 295     -38.314 -18.069  26.051  1.00  0.090          N  
ATOM   4506  CA  ASN A 295     -37.802 -17.519  24.795  1.00  0.090          C  
ATOM   4507  C   ASN A 295     -36.961 -18.546  24.025  1.00  0.080          C  
ATOM   4508  O   ASN A 295     -35.935 -18.217  23.430  1.00  0.090          O  
ATOM   4509  CB  ASN A 295     -37.005 -16.257  25.062  1.00  0.130          C  
ATOM   4510  CG  ASN A 295     -37.847 -15.192  25.693  1.00  0.130          C  
ATOM   4511  OD1 ASN A 295     -39.024 -15.017  25.347  1.00  0.130          O  
ATOM   4512  ND2 ASN A 295     -37.272 -14.473  26.622  1.00  0.130          N  
ATOM   4513  H   ASN A 295     -39.305 -18.009  26.242  1.00  0.110          H  
ATOM   4514  HA  ASN A 295     -38.652 -17.261  24.161  1.00  0.110          H  
ATOM   4515 1HB  ASN A 295     -36.151 -16.472  25.704  1.00  0.150          H  
ATOM   4516 2HB  ASN A 295     -36.612 -15.875  24.120  1.00  0.150          H  
ATOM   4517 1HD2 ASN A 295     -37.784 -13.747  27.082  1.00  0.150          H  
ATOM   4518 2HD2 ASN A 295     -36.320 -14.650  26.873  1.00  0.150          H  
ATOM   4519  N   GLY A 296     -37.400 -19.802  24.056  1.00  0.070          N  
ATOM   4520  CA  GLY A 296     -36.734 -20.899  23.357  1.00  0.060          C  
ATOM   4521  C   GLY A 296     -35.528 -21.504  24.092  1.00  0.060          C  
ATOM   4522  O   GLY A 296     -34.911 -22.449  23.594  1.00  0.060          O  
ATOM   4523  H   GLY A 296     -38.263 -19.989  24.548  1.00  0.080          H  
ATOM   4524 1HA  GLY A 296     -37.464 -21.689  23.172  1.00  0.070          H  
ATOM   4525 2HA  GLY A 296     -36.411 -20.547  22.379  1.00  0.070          H  
ATOM   4526  N   ILE A 297     -35.185 -20.990  25.270  1.00  0.060          N  
ATOM   4527  CA  ILE A 297     -34.034 -21.494  26.001  1.00  0.060          C  
ATOM   4528  C   ILE A 297     -34.439 -22.237  27.254  1.00  0.040          C  
ATOM   4529  O   ILE A 297     -35.190 -21.725  28.088  1.00  0.050          O  
ATOM   4530  CB  ILE A 297     -33.080 -20.335  26.372  1.00  0.080          C  
ATOM   4531  CG1 ILE A 297     -32.575 -19.657  25.074  1.00  0.080          C  
ATOM   4532  CG2 ILE A 297     -31.898 -20.841  27.280  1.00  0.080          C  
ATOM   4533  CD1 ILE A 297     -31.825 -18.358  25.290  1.00  0.080          C  
ATOM   4534  H   ILE A 297     -35.699 -20.190  25.647  1.00  0.070          H  
ATOM   4535  HA  ILE A 297     -33.492 -22.187  25.361  1.00  0.070          H  
ATOM   4536  HB  ILE A 297     -33.656 -19.584  26.901  1.00  0.100          H  
ATOM   4537 1HG1 ILE A 297     -31.935 -20.353  24.540  1.00  0.100          H  
ATOM   4538 2HG1 ILE A 297     -33.440 -19.430  24.446  1.00  0.100          H  
ATOM   4539 1HG2 ILE A 297     -31.252 -20.017  27.550  1.00  0.100          H  
ATOM   4540 2HG2 ILE A 297     -32.286 -21.278  28.196  1.00  0.100          H  
ATOM   4541 3HG2 ILE A 297     -31.315 -21.594  26.747  1.00  0.100          H  
ATOM   4542 1HD1 ILE A 297     -31.534 -17.946  24.327  1.00  0.100          H  
ATOM   4543 2HD1 ILE A 297     -32.480 -17.647  25.801  1.00  0.100          H  
ATOM   4544 3HD1 ILE A 297     -30.935 -18.521  25.887  1.00  0.100          H  
ATOM   4545  N   LYS A 298     -33.966 -23.470  27.395  1.00  0.020          N  
ATOM   4546  CA  LYS A 298     -34.314 -24.182  28.607  1.00  0.020          C  
ATOM   4547  C   LYS A 298     -33.459 -23.657  29.744  1.00  0.030          C  
ATOM   4548  O   LYS A 298     -32.243 -23.494  29.588  1.00  0.030          O  
ATOM   4549  CB  LYS A 298     -34.223 -25.696  28.433  1.00  0.030          C  
ATOM   4550  CG  LYS A 298     -35.302 -26.233  27.473  1.00  0.030          C  
ATOM   4551  CD  LYS A 298     -35.329 -27.762  27.400  1.00  0.030          C  
ATOM   4552  CE  LYS A 298     -36.424 -28.251  26.423  1.00  0.030          C  
ATOM   4553  NZ  LYS A 298     -36.547 -29.754  26.397  1.00  0.030          N  
ATOM   4554  H   LYS A 298     -33.372 -23.879  26.684  1.00  0.020          H  
ATOM   4555  HA  LYS A 298     -35.344 -23.959  28.843  1.00  0.020          H  
ATOM   4556 1HB  LYS A 298     -33.237 -25.969  28.045  1.00  0.030          H  
ATOM   4557 2HB  LYS A 298     -34.346 -26.184  29.404  1.00  0.030          H  
ATOM   4558 1HG  LYS A 298     -36.278 -25.881  27.815  1.00  0.030          H  
ATOM   4559 2HG  LYS A 298     -35.125 -25.828  26.476  1.00  0.030          H  
ATOM   4560 1HD  LYS A 298     -34.356 -28.127  27.061  1.00  0.030          H  
ATOM   4561 2HD  LYS A 298     -35.527 -28.172  28.397  1.00  0.030          H  
ATOM   4562 1HE  LYS A 298     -37.382 -27.820  26.718  1.00  0.030          H  
ATOM   4563 2HE  LYS A 298     -36.178 -27.902  25.419  1.00  0.030          H  
ATOM   4564 1HZ  LYS A 298     -37.272 -30.027  25.746  1.00  0.030          H  
ATOM   4565 2HZ  LYS A 298     -35.674 -30.175  26.115  1.00  0.030          H  
ATOM   4566 3HZ  LYS A 298     -36.793 -30.090  27.323  1.00  0.030          H  
ATOM   4567  N   MET A 299     -34.107 -23.394  30.879  1.00  0.040          N  
ATOM   4568  CA  MET A 299     -33.457 -22.858  32.074  1.00  0.040          C  
ATOM   4569  C   MET A 299     -33.886 -23.579  33.340  1.00  0.050          C  
ATOM   4570  O   MET A 299     -34.990 -24.122  33.413  1.00  0.040          O  
ATOM   4571  CB  MET A 299     -33.775 -21.373  32.223  1.00  0.060          C  
ATOM   4572  CG  MET A 299     -33.319 -20.541  31.070  1.00  0.060          C  
ATOM   4573  SD  MET A 299     -33.554 -18.805  31.306  1.00  0.060          S  
ATOM   4574  CE  MET A 299     -32.894 -18.254  29.745  1.00  0.060          C  
ATOM   4575  H   MET A 299     -35.117 -23.562  30.883  1.00  0.050          H  
ATOM   4576  HA  MET A 299     -32.382 -22.982  31.970  1.00  0.050          H  
ATOM   4577 1HB  MET A 299     -34.854 -21.240  32.331  1.00  0.070          H  
ATOM   4578 2HB  MET A 299     -33.300 -20.991  33.129  1.00  0.070          H  
ATOM   4579 1HG  MET A 299     -32.285 -20.726  30.885  1.00  0.070          H  
ATOM   4580 2HG  MET A 299     -33.881 -20.832  30.183  1.00  0.070          H  
ATOM   4581 1HE  MET A 299     -32.949 -17.170  29.685  1.00  0.070          H  
ATOM   4582 2HE  MET A 299     -31.854 -18.578  29.652  1.00  0.070          H  
ATOM   4583 3HE  MET A 299     -33.484 -18.685  28.947  1.00  0.070          H  
ATOM   4584  N   CYS A 300     -33.024 -23.554  34.349  1.00  0.070          N  
ATOM   4585  CA  CYS A 300     -33.384 -24.117  35.649  1.00  0.090          C  
ATOM   4586  C   CYS A 300     -33.974 -23.063  36.583  1.00  0.100          C  
ATOM   4587  O   CYS A 300     -33.319 -22.061  36.873  1.00  0.120          O  
ATOM   4588  CB  CYS A 300     -32.159 -24.719  36.339  1.00  0.120          C  
ATOM   4589  SG  CYS A 300     -31.396 -26.089  35.488  1.00  0.120          S  
ATOM   4590  H   CYS A 300     -32.103 -23.125  34.189  1.00  0.080          H  
ATOM   4591  HA  CYS A 300     -34.134 -24.892  35.498  1.00  0.110          H  
ATOM   4592 1HB  CYS A 300     -31.408 -23.944  36.480  1.00  0.140          H  
ATOM   4593 2HB  CYS A 300     -32.448 -25.067  37.309  1.00  0.140          H  
ATOM   4594  N   LYS A 301     -35.184 -23.310  37.076  1.00  0.080          N  
ATOM   4595  CA  LYS A 301     -35.857 -22.389  37.985  1.00  0.080          C  
ATOM   4596  C   LYS A 301     -36.283 -23.148  39.238  1.00  0.080          C  
ATOM   4597  O   LYS A 301     -36.567 -24.333  39.142  1.00  0.070          O  
ATOM   4598  CB  LYS A 301     -37.094 -21.781  37.318  1.00  0.110          C  
ATOM   4599  CG  LYS A 301     -36.843 -20.993  36.037  1.00  0.110          C  
ATOM   4600  CD  LYS A 301     -36.092 -19.695  36.265  1.00  0.110          C  
ATOM   4601  CE  LYS A 301     -35.969 -18.891  34.969  1.00  0.110          C  
ATOM   4602  NZ  LYS A 301     -35.186 -17.637  35.171  1.00  0.110          N  
ATOM   4603  H   LYS A 301     -35.662 -24.162  36.759  1.00  0.100          H  
ATOM   4604  HA  LYS A 301     -35.160 -21.604  38.237  1.00  0.100          H  
ATOM   4605 1HB  LYS A 301     -37.786 -22.589  37.062  1.00  0.130          H  
ATOM   4606 2HB  LYS A 301     -37.610 -21.129  38.019  1.00  0.130          H  
ATOM   4607 1HG  LYS A 301     -36.275 -21.611  35.342  1.00  0.130          H  
ATOM   4608 2HG  LYS A 301     -37.800 -20.754  35.595  1.00  0.130          H  
ATOM   4609 1HD  LYS A 301     -36.610 -19.095  37.015  1.00  0.130          H  
ATOM   4610 2HD  LYS A 301     -35.086 -19.912  36.623  1.00  0.130          H  
ATOM   4611 1HE  LYS A 301     -35.477 -19.499  34.210  1.00  0.130          H  
ATOM   4612 2HE  LYS A 301     -36.963 -18.630  34.618  1.00  0.130          H  
ATOM   4613 1HZ  LYS A 301     -35.122 -17.114  34.301  1.00  0.130          H  
ATOM   4614 2HZ  LYS A 301     -35.648 -17.066  35.864  1.00  0.130          H  
ATOM   4615 3HZ  LYS A 301     -34.259 -17.871  35.487  1.00  0.130          H  
ATOM   4616  N   PRO A 302     -36.340 -22.536  40.429  1.00  0.090          N  
ATOM   4617  CA  PRO A 302     -36.811 -23.170  41.650  1.00  0.090          C  
ATOM   4618  C   PRO A 302     -38.197 -23.748  41.457  1.00  0.070          C  
ATOM   4619  O   PRO A 302     -39.054 -23.101  40.851  1.00  0.060          O  
ATOM   4620  CB  PRO A 302     -36.841 -21.999  42.638  1.00  0.140          C  
ATOM   4621  CG  PRO A 302     -35.795 -21.035  42.118  1.00  0.140          C  
ATOM   4622  CD  PRO A 302     -35.886 -21.138  40.608  1.00  0.140          C  
ATOM   4623  HA  PRO A 302     -36.105 -23.950  41.977  1.00  0.110          H  
ATOM   4624 1HB  PRO A 302     -37.857 -21.568  42.669  1.00  0.160          H  
ATOM   4625 2HB  PRO A 302     -36.622 -22.365  43.652  1.00  0.160          H  
ATOM   4626 1HG  PRO A 302     -36.003 -20.018  42.485  1.00  0.160          H  
ATOM   4627 2HG  PRO A 302     -34.801 -21.312  42.501  1.00  0.160          H  
ATOM   4628 1HD  PRO A 302     -36.618 -20.425  40.198  1.00  0.160          H  
ATOM   4629 2HD  PRO A 302     -34.873 -20.980  40.221  1.00  0.160          H  
ATOM   4630  N   CYS A 303     -38.431 -24.931  42.007  1.00  0.070          N  
ATOM   4631  CA  CYS A 303     -39.741 -25.557  41.908  1.00  0.070          C  
ATOM   4632  C   CYS A 303     -40.766 -24.751  42.695  1.00  0.080          C  
ATOM   4633  O   CYS A 303     -40.526 -24.402  43.849  1.00  0.100          O  
ATOM   4634  CB  CYS A 303     -39.694 -26.990  42.430  1.00  0.100          C  
ATOM   4635  SG  CYS A 303     -38.664 -28.086  41.435  1.00  0.100          S  
ATOM   4636  H   CYS A 303     -37.681 -25.424  42.494  1.00  0.080          H  
ATOM   4637  HA  CYS A 303     -40.039 -25.577  40.861  1.00  0.080          H  
ATOM   4638 1HB  CYS A 303     -39.304 -26.993  43.450  1.00  0.120          H  
ATOM   4639 2HB  CYS A 303     -40.703 -27.404  42.461  1.00  0.120          H  
ATOM   4640  N   THR A 304     -41.916 -24.468  42.081  1.00  0.090          N  
ATOM   4641  CA  THR A 304     -42.945 -23.671  42.742  1.00  0.110          C  
ATOM   4642  C   THR A 304     -43.929 -24.472  43.597  1.00  0.130          C  
ATOM   4643  O   THR A 304     -44.609 -23.906  44.455  1.00  0.150          O  
ATOM   4644  CB  THR A 304     -43.730 -22.888  41.684  1.00  0.150          C  
ATOM   4645  OG1 THR A 304     -44.352 -23.819  40.780  1.00  0.150          O  
ATOM   4646  CG2 THR A 304     -42.776 -21.982  40.912  1.00  0.150          C  
ATOM   4647  H   THR A 304     -42.072 -24.770  41.128  1.00  0.110          H  
ATOM   4648  HA  THR A 304     -42.445 -22.957  43.396  1.00  0.130          H  
ATOM   4649  HB  THR A 304     -44.500 -22.290  42.169  1.00  0.180          H  
ATOM   4650  HG1 THR A 304     -45.006 -23.354  40.244  1.00  0.180          H  
ATOM   4651 1HG2 THR A 304     -43.331 -21.429  40.157  1.00  0.180          H  
ATOM   4652 2HG2 THR A 304     -42.306 -21.285  41.603  1.00  0.180          H  
ATOM   4653 3HG2 THR A 304     -42.006 -22.575  40.429  1.00  0.180          H  
ATOM   4654  N   ASP A 305     -44.016 -25.781  43.372  1.00  0.120          N  
ATOM   4655  CA  ASP A 305     -44.902 -26.641  44.149  1.00  0.140          C  
ATOM   4656  C   ASP A 305     -44.168 -27.957  44.444  1.00  0.130          C  
ATOM   4657  O   ASP A 305     -43.482 -28.092  45.462  1.00  0.140          O  
ATOM   4658  CB  ASP A 305     -46.234 -26.837  43.396  1.00  0.190          C  
ATOM   4659  CG  ASP A 305     -47.289 -27.660  44.147  1.00  0.190          C  
ATOM   4660  OD1 ASP A 305     -47.041 -28.037  45.260  1.00  0.190          O  
ATOM   4661  OD2 ASP A 305     -48.331 -27.904  43.581  1.00  0.190          O  
ATOM   4662  H   ASP A 305     -43.474 -26.197  42.631  1.00  0.140          H  
ATOM   4663  HA  ASP A 305     -45.120 -26.157  45.101  1.00  0.170          H  
ATOM   4664 1HB  ASP A 305     -46.664 -25.852  43.207  1.00  0.230          H  
ATOM   4665 2HB  ASP A 305     -46.056 -27.286  42.425  1.00  0.230          H  
ATOM   4666  N   ILE A 306     -44.263 -28.901  43.507  1.00  0.120          N  
ATOM   4667  CA  ILE A 306     -43.583 -30.186  43.578  1.00  0.110          C  
ATOM   4668  C   ILE A 306     -42.747 -30.352  42.317  1.00  0.090          C  
ATOM   4669  O   ILE A 306     -43.254 -30.159  41.212  1.00  0.080          O  
ATOM   4670  CB  ILE A 306     -44.596 -31.348  43.726  1.00  0.160          C  
ATOM   4671  CG1 ILE A 306     -45.413 -31.154  45.035  1.00  0.160          C  
ATOM   4672  CG2 ILE A 306     -43.866 -32.702  43.721  1.00  0.160          C  
ATOM   4673  CD1 ILE A 306     -46.608 -32.072  45.190  1.00  0.160          C  
ATOM   4674  H   ILE A 306     -44.844 -28.723  42.703  1.00  0.140          H  
ATOM   4675  HA  ILE A 306     -42.914 -30.191  44.437  1.00  0.130          H  
ATOM   4676  HB  ILE A 306     -45.300 -31.317  42.895  1.00  0.190          H  
ATOM   4677 1HG1 ILE A 306     -44.749 -31.297  45.885  1.00  0.190          H  
ATOM   4678 2HG1 ILE A 306     -45.791 -30.141  45.065  1.00  0.190          H  
ATOM   4679 1HG2 ILE A 306     -44.574 -33.514  43.811  1.00  0.190          H  
ATOM   4680 2HG2 ILE A 306     -43.323 -32.827  42.791  1.00  0.190          H  
ATOM   4681 3HG2 ILE A 306     -43.166 -32.743  44.554  1.00  0.190          H  
ATOM   4682 1HD1 ILE A 306     -47.112 -31.837  46.129  1.00  0.190          H  
ATOM   4683 2HD1 ILE A 306     -47.298 -31.907  44.360  1.00  0.190          H  
ATOM   4684 3HD1 ILE A 306     -46.301 -33.108  45.205  1.00  0.190          H  
ATOM   4685  N   CYS A 307     -41.474 -30.692  42.470  1.00  0.100          N  
ATOM   4686  CA  CYS A 307     -40.615 -30.871  41.309  1.00  0.080          C  
ATOM   4687  C   CYS A 307     -41.090 -32.069  40.469  1.00  0.080          C  
ATOM   4688  O   CYS A 307     -41.573 -33.047  41.042  1.00  0.100          O  
ATOM   4689  CB  CYS A 307     -39.159 -31.108  41.733  1.00  0.120          C  
ATOM   4690  SG  CYS A 307     -38.354 -29.720  42.607  1.00  0.120          S  
ATOM   4691  H   CYS A 307     -41.103 -30.830  43.400  1.00  0.120          H  
ATOM   4692  HA  CYS A 307     -40.663 -29.957  40.744  1.00  0.100          H  
ATOM   4693 1HB  CYS A 307     -39.115 -31.981  42.384  1.00  0.140          H  
ATOM   4694 2HB  CYS A 307     -38.558 -31.339  40.853  1.00  0.140          H  
ATOM   4695  N   PRO A 308     -40.968 -32.031  39.120  1.00  0.090          N  
ATOM   4696  CA  PRO A 308     -41.301 -33.109  38.193  1.00  0.080          C  
ATOM   4697  C   PRO A 308     -40.525 -34.359  38.550  1.00  0.080          C  
ATOM   4698  O   PRO A 308     -39.378 -34.264  39.008  1.00  0.080          O  
ATOM   4699  CB  PRO A 308     -40.827 -32.560  36.840  1.00  0.120          C  
ATOM   4700  CG  PRO A 308     -40.870 -31.058  36.994  1.00  0.120          C  
ATOM   4701  CD  PRO A 308     -40.493 -30.794  38.438  1.00  0.120          C  
ATOM   4702  HA  PRO A 308     -42.386 -33.290  38.209  1.00  0.100          H  
ATOM   4703 1HB  PRO A 308     -39.819 -32.945  36.617  1.00  0.140          H  
ATOM   4704 2HB  PRO A 308     -41.489 -32.924  36.040  1.00  0.140          H  
ATOM   4705 1HG  PRO A 308     -40.180 -30.583  36.279  1.00  0.140          H  
ATOM   4706 2HG  PRO A 308     -41.876 -30.683  36.754  1.00  0.140          H  
ATOM   4707 1HD  PRO A 308     -39.407 -30.662  38.566  1.00  0.140          H  
ATOM   4708 2HD  PRO A 308     -41.073 -29.907  38.727  1.00  0.140          H  
ATOM   4709  N   LYS A 309     -41.110 -35.533  38.339  1.00  0.070          N  
ATOM   4710  CA  LYS A 309     -40.347 -36.698  38.718  1.00  0.070          C  
ATOM   4711  C   LYS A 309     -39.323 -37.060  37.660  1.00  0.080          C  
ATOM   4712  O   LYS A 309     -39.599 -37.791  36.690  1.00  0.090          O  
ATOM   4713  CB  LYS A 309     -41.290 -37.876  38.970  1.00  0.100          C  
ATOM   4714  CG  LYS A 309     -40.638 -39.187  39.431  1.00  0.100          C  
ATOM   4715  CD  LYS A 309     -40.061 -39.110  40.833  1.00  0.100          C  
ATOM   4716  CE  LYS A 309     -39.686 -40.508  41.334  1.00  0.100          C  
ATOM   4717  NZ  LYS A 309     -39.023 -40.471  42.665  1.00  0.100          N  
ATOM   4718  H   LYS A 309     -42.039 -35.606  37.947  1.00  0.080          H  
ATOM   4719  HA  LYS A 309     -39.810 -36.472  39.639  1.00  0.080          H  
ATOM   4720 1HB  LYS A 309     -42.026 -37.591  39.721  1.00  0.120          H  
ATOM   4721 2HB  LYS A 309     -41.838 -38.101  38.050  1.00  0.120          H  
ATOM   4722 1HG  LYS A 309     -41.373 -39.993  39.392  1.00  0.120          H  
ATOM   4723 2HG  LYS A 309     -39.824 -39.437  38.761  1.00  0.120          H  
ATOM   4724 1HD  LYS A 309     -39.156 -38.498  40.818  1.00  0.120          H  
ATOM   4725 2HD  LYS A 309     -40.783 -38.658  41.510  1.00  0.120          H  
ATOM   4726 1HE  LYS A 309     -40.592 -41.110  41.407  1.00  0.120          H  
ATOM   4727 2HE  LYS A 309     -39.022 -40.974  40.630  1.00  0.120          H  
ATOM   4728 1HZ  LYS A 309     -38.801 -41.418  42.945  1.00  0.120          H  
ATOM   4729 2HZ  LYS A 309     -38.171 -39.928  42.599  1.00  0.120          H  
ATOM   4730 3HZ  LYS A 309     -39.640 -40.053  43.347  1.00  0.120          H  
ATOM   4731  N   ALA A 310     -38.104 -36.646  37.948  1.00  0.090          N  
ATOM   4732  CA  ALA A 310     -36.989 -36.937  37.085  1.00  0.100          C  
ATOM   4733  C   ALA A 310     -36.138 -37.934  37.836  1.00  0.110          C  
ATOM   4734  O   ALA A 310     -35.981 -37.822  39.054  1.00  0.160          O  
ATOM   4735  CB  ALA A 310     -36.233 -35.685  36.700  1.00  0.140          C  
ATOM   4736  H   ALA A 310     -38.006 -36.029  38.757  1.00  0.110          H  
ATOM   4737  HA  ALA A 310     -37.363 -37.407  36.188  1.00  0.120          H  
ATOM   4738 1HB  ALA A 310     -35.422 -35.966  36.044  1.00  0.160          H  
ATOM   4739 2HB  ALA A 310     -36.904 -35.006  36.178  1.00  0.160          H  
ATOM   4740 3HB  ALA A 310     -35.849 -35.202  37.593  1.00  0.160          H  
ATOM   4741  N   CYS A 311     -35.593 -38.901  37.134  1.00  0.080          N  
ATOM   4742  CA  CYS A 311     -34.826 -39.928  37.812  1.00  0.070          C  
ATOM   4743  C   CYS A 311     -33.416 -40.054  37.266  1.00  0.060          C  
ATOM   4744  O   CYS A 311     -33.142 -39.714  36.123  1.00  0.050          O  
ATOM   4745  CB  CYS A 311     -35.591 -41.238  37.699  1.00  0.100          C  
ATOM   4746  SG  CYS A 311     -37.251 -41.078  38.423  1.00  0.100          S  
ATOM   4747  H   CYS A 311     -35.773 -38.957  36.140  1.00  0.100          H  
ATOM   4748  HA  CYS A 311     -34.758 -39.669  38.865  1.00  0.080          H  
ATOM   4749 1HB  CYS A 311     -35.690 -41.526  36.651  1.00  0.120          H  
ATOM   4750 2HB  CYS A 311     -35.058 -42.035  38.222  1.00  0.120          H  
ATOM   4751  N   ASP A 312     -32.504 -40.524  38.092  1.00  0.060          N  
ATOM   4752  CA  ASP A 312     -31.142 -40.682  37.619  1.00  0.050          C  
ATOM   4753  C   ASP A 312     -31.105 -41.656  36.456  1.00  0.040          C  
ATOM   4754  O   ASP A 312     -31.779 -42.688  36.497  1.00  0.050          O  
ATOM   4755  CB  ASP A 312     -30.276 -41.226  38.745  1.00  0.070          C  
ATOM   4756  CG  ASP A 312     -30.031 -40.236  39.905  1.00  0.070          C  
ATOM   4757  OD1 ASP A 312     -30.311 -39.071  39.773  1.00  0.070          O  
ATOM   4758  OD2 ASP A 312     -29.566 -40.687  40.949  1.00  0.070          O  
ATOM   4759  H   ASP A 312     -32.747 -40.767  39.043  1.00  0.070          H  
ATOM   4760  HA  ASP A 312     -30.760 -39.716  37.281  1.00  0.060          H  
ATOM   4761 1HB  ASP A 312     -30.735 -42.132  39.143  1.00  0.090          H  
ATOM   4762 2HB  ASP A 312     -29.321 -41.521  38.322  1.00  0.090          H  
ATOM   4763  N   GLY A 313     -30.307 -41.374  35.431  1.00  0.040          N  
ATOM   4764  CA  GLY A 313     -30.175 -42.356  34.365  1.00  0.040          C  
ATOM   4765  C   GLY A 313     -28.979 -43.258  34.612  1.00  0.030          C  
ATOM   4766  O   GLY A 313     -28.326 -43.198  35.657  1.00  0.030          O  
ATOM   4767  H   GLY A 313     -29.815 -40.477  35.378  1.00  0.050          H  
ATOM   4768 1HA  GLY A 313     -31.074 -42.968  34.313  1.00  0.050          H  
ATOM   4769 2HA  GLY A 313     -30.076 -41.862  33.405  1.00  0.050          H  
ATOM   4770  N   ILE A 314     -28.662 -44.081  33.634  1.00  0.040          N  
ATOM   4771  CA  ILE A 314     -27.535 -44.981  33.774  1.00  0.030          C  
ATOM   4772  C   ILE A 314     -26.279 -44.149  33.648  1.00  0.020          C  
ATOM   4773  O   ILE A 314     -26.128 -43.380  32.695  1.00  0.030          O  
ATOM   4774  CB  ILE A 314     -27.577 -46.109  32.704  1.00  0.050          C  
ATOM   4775  CG1 ILE A 314     -28.884 -46.993  32.852  1.00  0.050          C  
ATOM   4776  CG2 ILE A 314     -26.322 -46.983  32.762  1.00  0.050          C  
ATOM   4777  CD1 ILE A 314     -29.028 -47.765  34.176  1.00  0.050          C  
ATOM   4778  H   ILE A 314     -29.219 -44.074  32.780  1.00  0.050          H  
ATOM   4779  HA  ILE A 314     -27.542 -45.420  34.766  1.00  0.040          H  
ATOM   4780  HB  ILE A 314     -27.626 -45.646  31.718  1.00  0.060          H  
ATOM   4781 1HG1 ILE A 314     -29.749 -46.338  32.749  1.00  0.060          H  
ATOM   4782 2HG1 ILE A 314     -28.901 -47.725  32.044  1.00  0.060          H  
ATOM   4783 1HG2 ILE A 314     -26.381 -47.732  31.986  1.00  0.060          H  
ATOM   4784 2HG2 ILE A 314     -25.428 -46.381  32.603  1.00  0.060          H  
ATOM   4785 3HG2 ILE A 314     -26.246 -47.465  33.717  1.00  0.060          H  
ATOM   4786 1HD1 ILE A 314     -29.955 -48.326  34.165  1.00  0.060          H  
ATOM   4787 2HD1 ILE A 314     -28.205 -48.455  34.299  1.00  0.060          H  
ATOM   4788 3HD1 ILE A 314     -29.041 -47.091  34.998  1.00  0.060          H  
ATOM   4789  N   GLY A 315     -25.374 -44.292  34.614  1.00  0.020          N  
ATOM   4790  CA  GLY A 315     -24.130 -43.544  34.627  1.00  0.020          C  
ATOM   4791  C   GLY A 315     -24.246 -42.203  35.357  1.00  0.050          C  
ATOM   4792  O   GLY A 315     -23.314 -41.402  35.325  1.00  0.130          O  
ATOM   4793  H   GLY A 315     -25.533 -44.925  35.401  1.00  0.020          H  
ATOM   4794 1HA  GLY A 315     -23.364 -44.153  35.113  1.00  0.020          H  
ATOM   4795 2HA  GLY A 315     -23.797 -43.379  33.605  1.00  0.020          H  
ATOM   4796  N   THR A 316     -25.387 -41.946  36.002  1.00  0.030          N  
ATOM   4797  CA  THR A 316     -25.587 -40.707  36.749  1.00  0.050          C  
ATOM   4798  C   THR A 316     -26.080 -40.951  38.182  1.00  0.060          C  
ATOM   4799  O   THR A 316     -26.922 -41.813  38.429  1.00  0.060          O  
ATOM   4800  CB  THR A 316     -26.546 -39.769  35.976  1.00  0.060          C  
ATOM   4801  OG1 THR A 316     -25.938 -39.430  34.721  1.00  0.060          O  
ATOM   4802  CG2 THR A 316     -26.856 -38.493  36.753  1.00  0.060          C  
ATOM   4803  H   THR A 316     -26.163 -42.614  35.956  1.00  0.040          H  
ATOM   4804  HA  THR A 316     -24.626 -40.199  36.820  1.00  0.060          H  
ATOM   4805  HB  THR A 316     -27.480 -40.297  35.779  1.00  0.070          H  
ATOM   4806  HG1 THR A 316     -25.917 -40.214  34.167  1.00  0.070          H  
ATOM   4807 1HG2 THR A 316     -27.528 -37.874  36.157  1.00  0.070          H  
ATOM   4808 2HG2 THR A 316     -27.347 -38.731  37.696  1.00  0.070          H  
ATOM   4809 3HG2 THR A 316     -25.935 -37.948  36.945  1.00  0.070          H  
ATOM   4810  N   GLY A 317     -25.551 -40.182  39.136  1.00  0.090          N  
ATOM   4811  CA  GLY A 317     -26.068 -40.194  40.507  1.00  0.120          C  
ATOM   4812  C   GLY A 317     -26.029 -41.556  41.179  1.00  0.130          C  
ATOM   4813  O   GLY A 317     -24.976 -42.189  41.309  1.00  0.130          O  
ATOM   4814  H   GLY A 317     -24.822 -39.531  38.887  1.00  0.110          H  
ATOM   4815 1HA  GLY A 317     -25.499 -39.484  41.106  1.00  0.140          H  
ATOM   4816 2HA  GLY A 317     -27.098 -39.832  40.501  1.00  0.140          H  
ATOM   4817  N   SER A 318     -27.204 -42.000  41.626  1.00  0.130          N  
ATOM   4818  CA  SER A 318     -27.408 -43.270  42.323  1.00  0.160          C  
ATOM   4819  C   SER A 318     -27.083 -44.470  41.438  1.00  0.150          C  
ATOM   4820  O   SER A 318     -26.903 -45.589  41.922  1.00  0.180          O  
ATOM   4821  CB  SER A 318     -28.839 -43.349  42.817  1.00  0.210          C  
ATOM   4822  OG  SER A 318     -29.736 -43.380  41.741  1.00  0.210          O  
ATOM   4823  H   SER A 318     -28.033 -41.423  41.452  1.00  0.160          H  
ATOM   4824  HA  SER A 318     -26.743 -43.295  43.185  1.00  0.190          H  
ATOM   4825 1HB  SER A 318     -28.962 -44.247  43.421  1.00  0.250          H  
ATOM   4826 2HB  SER A 318     -29.058 -42.491  43.450  1.00  0.250          H  
ATOM   4827  HG  SER A 318     -29.771 -42.450  41.409  1.00  0.250          H  
ATOM   4828  N   LEU A 319     -27.011 -44.225  40.135  1.00  0.100          N  
ATOM   4829  CA  LEU A 319     -26.685 -45.186  39.107  1.00  0.090          C  
ATOM   4830  C   LEU A 319     -25.340 -44.890  38.462  1.00  0.060          C  
ATOM   4831  O   LEU A 319     -25.050 -45.397  37.377  1.00  0.070          O  
ATOM   4832  CB  LEU A 319     -27.794 -45.195  38.055  1.00  0.130          C  
ATOM   4833  CG  LEU A 319     -29.141 -45.775  38.464  1.00  0.130          C  
ATOM   4834  CD1 LEU A 319     -30.182 -45.412  37.434  1.00  0.130          C  
ATOM   4835  CD2 LEU A 319     -29.012 -47.294  38.497  1.00  0.130          C  
ATOM   4836  H   LEU A 319     -27.181 -43.271  39.801  1.00  0.120          H  
ATOM   4837  HA  LEU A 319     -26.615 -46.165  39.571  1.00  0.110          H  
ATOM   4838 1HB  LEU A 319     -27.976 -44.161  37.796  1.00  0.160          H  
ATOM   4839 2HB  LEU A 319     -27.454 -45.713  37.172  1.00  0.160          H  
ATOM   4840  HG  LEU A 319     -29.447 -45.386  39.439  1.00  0.160          H  
ATOM   4841 1HD1 LEU A 319     -31.148 -45.836  37.710  1.00  0.160          H  
ATOM   4842 2HD1 LEU A 319     -30.260 -44.338  37.399  1.00  0.160          H  
ATOM   4843 3HD1 LEU A 319     -29.902 -45.770  36.473  1.00  0.160          H  
ATOM   4844 1HD2 LEU A 319     -29.947 -47.721  38.747  1.00  0.160          H  
ATOM   4845 2HD2 LEU A 319     -28.713 -47.655  37.514  1.00  0.160          H  
ATOM   4846 3HD2 LEU A 319     -28.275 -47.603  39.230  1.00  0.160          H  
ATOM   4847  N   MET A 320     -24.467 -44.137  39.143  1.00  0.050          N  
ATOM   4848  CA  MET A 320     -23.155 -43.805  38.582  1.00  0.050          C  
ATOM   4849  C   MET A 320     -22.335 -45.035  38.208  1.00  0.040          C  
ATOM   4850  O   MET A 320     -21.571 -45.012  37.243  1.00  0.080          O  
ATOM   4851  CB  MET A 320     -22.371 -42.942  39.569  1.00  0.070          C  
ATOM   4852  CG  MET A 320     -21.008 -42.438  39.072  1.00  0.070          C  
ATOM   4853  SD  MET A 320     -21.118 -41.369  37.627  1.00  0.070          S  
ATOM   4854  CE  MET A 320     -21.789 -39.842  38.277  1.00  0.070          C  
ATOM   4855  H   MET A 320     -24.732 -43.731  40.047  1.00  0.060          H  
ATOM   4856  HA  MET A 320     -23.310 -43.227  37.682  1.00  0.060          H  
ATOM   4857 1HB  MET A 320     -22.969 -42.082  39.837  1.00  0.080          H  
ATOM   4858 2HB  MET A 320     -22.204 -43.509  40.484  1.00  0.080          H  
ATOM   4859 1HG  MET A 320     -20.527 -41.881  39.871  1.00  0.080          H  
ATOM   4860 2HG  MET A 320     -20.368 -43.284  38.821  1.00  0.080          H  
ATOM   4861 1HE  MET A 320     -21.898 -39.123  37.462  1.00  0.080          H  
ATOM   4862 2HE  MET A 320     -22.752 -40.030  38.719  1.00  0.080          H  
ATOM   4863 3HE  MET A 320     -21.114 -39.438  39.031  1.00  0.080          H  
ATOM   4864  N   SER A 321     -22.457 -46.106  38.986  1.00  0.060          N  
ATOM   4865  CA  SER A 321     -21.728 -47.339  38.730  1.00  0.040          C  
ATOM   4866  C   SER A 321     -22.424 -48.267  37.724  1.00  0.050          C  
ATOM   4867  O   SER A 321     -21.874 -49.313  37.359  1.00  0.060          O  
ATOM   4868  CB  SER A 321     -21.507 -48.081  40.032  1.00  0.060          C  
ATOM   4869  OG  SER A 321     -22.722 -48.521  40.579  1.00  0.060          O  
ATOM   4870  H   SER A 321     -23.071 -46.081  39.790  1.00  0.070          H  
ATOM   4871  HA  SER A 321     -20.755 -47.072  38.318  1.00  0.050          H  
ATOM   4872 1HB  SER A 321     -20.855 -48.935  39.855  1.00  0.080          H  
ATOM   4873 2HB  SER A 321     -21.003 -47.425  40.740  1.00  0.080          H  
ATOM   4874  HG  SER A 321     -22.490 -49.023  41.368  1.00  0.080          H  
ATOM   4875  N   ALA A 322     -23.654 -47.932  37.321  1.00  0.050          N  
ATOM   4876  CA  ALA A 322     -24.422 -48.786  36.431  1.00  0.060          C  
ATOM   4877  C   ALA A 322     -23.950 -48.677  34.993  1.00  0.050          C  
ATOM   4878  O   ALA A 322     -23.662 -47.595  34.485  1.00  0.040          O  
ATOM   4879  CB  ALA A 322     -25.905 -48.436  36.505  1.00  0.080          C  
ATOM   4880  H   ALA A 322     -24.047 -47.037  37.598  1.00  0.060          H  
ATOM   4881  HA  ALA A 322     -24.285 -49.816  36.756  1.00  0.070          H  
ATOM   4882 1HB  ALA A 322     -26.471 -49.109  35.860  1.00  0.100          H  
ATOM   4883 2HB  ALA A 322     -26.250 -48.541  37.531  1.00  0.100          H  
ATOM   4884 3HB  ALA A 322     -26.052 -47.414  36.179  1.00  0.100          H  
ATOM   4885  N   GLN A 323     -23.967 -49.813  34.308  1.00  0.050          N  
ATOM   4886  CA  GLN A 323     -23.656 -49.876  32.884  1.00  0.050          C  
ATOM   4887  C   GLN A 323     -24.921 -50.140  32.088  1.00  0.040          C  
ATOM   4888  O   GLN A 323     -24.979 -49.913  30.882  1.00  0.040          O  
ATOM   4889  CB  GLN A 323     -22.644 -50.987  32.610  1.00  0.070          C  
ATOM   4890  CG  GLN A 323     -21.340 -50.819  33.361  1.00  0.070          C  
ATOM   4891  CD  GLN A 323     -20.624 -49.561  32.979  1.00  0.070          C  
ATOM   4892  OE1 GLN A 323     -20.364 -49.315  31.799  1.00  0.070          O  
ATOM   4893  NE2 GLN A 323     -20.304 -48.747  33.970  1.00  0.070          N  
ATOM   4894  H   GLN A 323     -24.188 -50.661  34.809  1.00  0.060          H  
ATOM   4895  HA  GLN A 323     -23.246 -48.918  32.563  1.00  0.060          H  
ATOM   4896 1HB  GLN A 323     -23.076 -51.949  32.880  1.00  0.080          H  
ATOM   4897 2HB  GLN A 323     -22.418 -51.016  31.544  1.00  0.080          H  
ATOM   4898 1HG  GLN A 323     -21.550 -50.775  34.432  1.00  0.080          H  
ATOM   4899 2HG  GLN A 323     -20.691 -51.665  33.142  1.00  0.080          H  
ATOM   4900 1HE2 GLN A 323     -19.835 -47.884  33.784  1.00  0.080          H  
ATOM   4901 2HE2 GLN A 323     -20.544 -48.987  34.920  1.00  0.080          H  
ATOM   4902  N   THR A 324     -25.919 -50.662  32.789  1.00  0.050          N  
ATOM   4903  CA  THR A 324     -27.166 -51.104  32.210  1.00  0.040          C  
ATOM   4904  C   THR A 324     -28.263 -51.175  33.225  1.00  0.050          C  
ATOM   4905  O   THR A 324     -28.026 -51.363  34.422  1.00  0.060          O  
ATOM   4906  CB  THR A 324     -27.036 -52.503  31.566  1.00  0.060          C  
ATOM   4907  OG1 THR A 324     -28.294 -52.886  30.930  1.00  0.060          O  
ATOM   4908  CG2 THR A 324     -26.613 -53.585  32.548  1.00  0.060          C  
ATOM   4909  H   THR A 324     -25.810 -50.777  33.781  1.00  0.060          H  
ATOM   4910  HA  THR A 324     -27.458 -50.389  31.444  1.00  0.050          H  
ATOM   4911  HB  THR A 324     -26.291 -52.435  30.818  1.00  0.070          H  
ATOM   4912  HG1 THR A 324     -28.993 -53.101  31.632  1.00  0.070          H  
ATOM   4913 1HG2 THR A 324     -26.511 -54.531  32.020  1.00  0.070          H  
ATOM   4914 2HG2 THR A 324     -25.660 -53.318  32.997  1.00  0.070          H  
ATOM   4915 3HG2 THR A 324     -27.363 -53.689  33.328  1.00  0.070          H  
ATOM   4916  N   VAL A 325     -29.467 -51.086  32.703  1.00  0.040          N  
ATOM   4917  CA  VAL A 325     -30.673 -51.364  33.442  1.00  0.040          C  
ATOM   4918  C   VAL A 325     -30.606 -52.858  33.722  1.00  0.040          C  
ATOM   4919  O   VAL A 325     -30.203 -53.608  32.829  1.00  0.040          O  
ATOM   4920  CB  VAL A 325     -31.929 -51.058  32.588  1.00  0.060          C  
ATOM   4921  CG1 VAL A 325     -33.195 -51.466  33.316  1.00  0.060          C  
ATOM   4922  CG2 VAL A 325     -31.992 -49.609  32.238  1.00  0.060          C  
ATOM   4923  H   VAL A 325     -29.513 -50.864  31.701  1.00  0.050          H  
ATOM   4924  HA  VAL A 325     -30.684 -50.804  34.376  1.00  0.050          H  
ATOM   4925  HB  VAL A 325     -31.868 -51.638  31.671  1.00  0.070          H  
ATOM   4926 1HG1 VAL A 325     -34.053 -51.258  32.692  1.00  0.070          H  
ATOM   4927 2HG1 VAL A 325     -33.169 -52.528  33.538  1.00  0.070          H  
ATOM   4928 3HG1 VAL A 325     -33.281 -50.898  34.244  1.00  0.070          H  
ATOM   4929 1HG2 VAL A 325     -32.861 -49.457  31.624  1.00  0.070          H  
ATOM   4930 2HG2 VAL A 325     -32.066 -49.012  33.139  1.00  0.070          H  
ATOM   4931 3HG2 VAL A 325     -31.102 -49.323  31.684  1.00  0.070          H  
ATOM   4932  N   ASP A 326     -30.910 -53.285  34.943  1.00  0.050          N  
ATOM   4933  CA  ASP A 326     -30.899 -54.708  35.286  1.00  0.060          C  
ATOM   4934  C   ASP A 326     -31.945 -54.956  36.387  1.00  0.070          C  
ATOM   4935  O   ASP A 326     -32.615 -54.019  36.850  1.00  0.090          O  
ATOM   4936  CB  ASP A 326     -29.485 -55.200  35.658  1.00  0.080          C  
ATOM   4937  CG  ASP A 326     -28.874 -54.665  36.929  1.00  0.080          C  
ATOM   4938  OD1 ASP A 326     -29.546 -54.698  37.949  1.00  0.080          O  
ATOM   4939  OD2 ASP A 326     -27.738 -54.247  36.899  1.00  0.080          O  
ATOM   4940  H   ASP A 326     -31.187 -52.605  35.630  1.00  0.060          H  
ATOM   4941  HA  ASP A 326     -31.180 -55.287  34.419  1.00  0.070          H  
ATOM   4942 1HB  ASP A 326     -29.487 -56.288  35.704  1.00  0.100          H  
ATOM   4943 2HB  ASP A 326     -28.811 -54.928  34.851  1.00  0.100          H  
ATOM   4944  N   SER A 327     -32.075 -56.191  36.862  1.00  0.070          N  
ATOM   4945  CA  SER A 327     -33.094 -56.498  37.866  1.00  0.090          C  
ATOM   4946  C   SER A 327     -32.972 -55.729  39.188  1.00  0.110          C  
ATOM   4947  O   SER A 327     -33.950 -55.637  39.935  1.00  0.140          O  
ATOM   4948  CB  SER A 327     -33.085 -57.977  38.183  1.00  0.120          C  
ATOM   4949  OG  SER A 327     -31.875 -58.353  38.783  1.00  0.120          O  
ATOM   4950  H   SER A 327     -31.510 -56.947  36.495  1.00  0.080          H  
ATOM   4951  HA  SER A 327     -34.062 -56.254  37.428  1.00  0.110          H  
ATOM   4952 1HB  SER A 327     -33.904 -58.189  38.868  1.00  0.140          H  
ATOM   4953 2HB  SER A 327     -33.255 -58.565  37.280  1.00  0.140          H  
ATOM   4954  HG  SER A 327     -31.442 -58.918  38.109  1.00  0.140          H  
ATOM   4955  N   SER A 328     -31.792 -55.188  39.505  1.00  0.090          N  
ATOM   4956  CA  SER A 328     -31.613 -54.445  40.754  1.00  0.120          C  
ATOM   4957  C   SER A 328     -31.915 -52.952  40.571  1.00  0.120          C  
ATOM   4958  O   SER A 328     -31.957 -52.187  41.543  1.00  0.160          O  
ATOM   4959  CB  SER A 328     -30.194 -54.601  41.282  1.00  0.160          C  
ATOM   4960  OG  SER A 328     -29.266 -53.881  40.507  1.00  0.160          O  
ATOM   4961  H   SER A 328     -31.008 -55.251  38.847  1.00  0.110          H  
ATOM   4962  HA  SER A 328     -32.305 -54.847  41.494  1.00  0.140          H  
ATOM   4963 1HB  SER A 328     -30.154 -54.257  42.313  1.00  0.190          H  
ATOM   4964 2HB  SER A 328     -29.925 -55.655  41.277  1.00  0.190          H  
ATOM   4965  HG  SER A 328     -29.239 -54.298  39.621  1.00  0.190          H  
ATOM   4966  N   ASN A 329     -32.071 -52.528  39.307  1.00  0.120          N  
ATOM   4967  CA  ASN A 329     -32.251 -51.124  38.945  1.00  0.230          C  
ATOM   4968  C   ASN A 329     -33.588 -50.771  38.295  1.00  0.120          C  
ATOM   4969  O   ASN A 329     -33.997 -49.619  38.335  1.00  0.080          O  
ATOM   4970  CB  ASN A 329     -31.126 -50.664  38.025  1.00  0.280          C  
ATOM   4971  CG  ASN A 329     -29.755 -50.666  38.685  1.00  0.280          C  
ATOM   4972  OD1 ASN A 329     -29.600 -50.294  39.873  1.00  0.280          O  
ATOM   4973  ND2 ASN A 329     -28.740 -51.052  37.934  1.00  0.280          N  
ATOM   4974  H   ASN A 329     -32.092 -53.232  38.569  1.00  0.140          H  
ATOM   4975  HA  ASN A 329     -32.196 -50.540  39.860  1.00  0.280          H  
ATOM   4976 1HB  ASN A 329     -31.086 -51.322  37.161  1.00  0.330          H  
ATOM   4977 2HB  ASN A 329     -31.340 -49.660  37.659  1.00  0.330          H  
ATOM   4978 1HD2 ASN A 329     -27.817 -51.078  38.318  1.00  0.330          H  
ATOM   4979 2HD2 ASN A 329     -28.878 -51.337  36.978  1.00  0.330          H  
ATOM   4980  N   ILE A 330     -34.328 -51.728  37.741  1.00  0.130          N  
ATOM   4981  CA  ILE A 330     -35.561 -51.334  37.037  1.00  0.100          C  
ATOM   4982  C   ILE A 330     -36.526 -50.580  37.942  1.00  0.110          C  
ATOM   4983  O   ILE A 330     -37.113 -49.584  37.521  1.00  0.100          O  
ATOM   4984  CB  ILE A 330     -36.317 -52.505  36.372  1.00  0.150          C  
ATOM   4985  CG1 ILE A 330     -35.531 -53.042  35.229  1.00  0.150          C  
ATOM   4986  CG2 ILE A 330     -37.628 -51.992  35.820  1.00  0.150          C  
ATOM   4987  CD1 ILE A 330     -36.016 -54.332  34.682  1.00  0.150          C  
ATOM   4988  H   ILE A 330     -33.968 -52.684  37.705  1.00  0.160          H  
ATOM   4989  HA  ILE A 330     -35.275 -50.660  36.231  1.00  0.120          H  
ATOM   4990  HB  ILE A 330     -36.491 -53.302  37.092  1.00  0.180          H  
ATOM   4991 1HG1 ILE A 330     -35.576 -52.315  34.429  1.00  0.180          H  
ATOM   4992 2HG1 ILE A 330     -34.502 -53.163  35.534  1.00  0.180          H  
ATOM   4993 1HG2 ILE A 330     -38.169 -52.762  35.339  1.00  0.180          H  
ATOM   4994 2HG2 ILE A 330     -38.267 -51.589  36.601  1.00  0.180          H  
ATOM   4995 3HG2 ILE A 330     -37.402 -51.220  35.097  1.00  0.180          H  
ATOM   4996 1HD1 ILE A 330     -35.386 -54.583  33.862  1.00  0.180          H  
ATOM   4997 2HD1 ILE A 330     -35.962 -55.104  35.449  1.00  0.180          H  
ATOM   4998 3HD1 ILE A 330     -37.030 -54.264  34.317  1.00  0.180          H  
ATOM   4999  N   ASP A 331     -36.682 -51.032  39.186  1.00  0.140          N  
ATOM   5000  CA  ASP A 331     -37.603 -50.411  40.146  1.00  0.160          C  
ATOM   5001  C   ASP A 331     -37.306 -48.927  40.388  1.00  0.160          C  
ATOM   5002  O   ASP A 331     -38.180 -48.169  40.820  1.00  0.170          O  
ATOM   5003  CB  ASP A 331     -37.570 -51.134  41.498  1.00  0.220          C  
ATOM   5004  CG  ASP A 331     -38.261 -52.503  41.495  1.00  0.220          C  
ATOM   5005  OD1 ASP A 331     -39.006 -52.794  40.580  1.00  0.220          O  
ATOM   5006  OD2 ASP A 331     -38.035 -53.255  42.400  1.00  0.220          O  
ATOM   5007  H   ASP A 331     -36.156 -51.849  39.464  1.00  0.170          H  
ATOM   5008  HA  ASP A 331     -38.609 -50.495  39.741  1.00  0.190          H  
ATOM   5009 1HB  ASP A 331     -36.532 -51.270  41.805  1.00  0.260          H  
ATOM   5010 2HB  ASP A 331     -38.050 -50.508  42.252  1.00  0.260          H  
ATOM   5011  N   LYS A 332     -36.073 -48.495  40.125  1.00  0.140          N  
ATOM   5012  CA  LYS A 332     -35.677 -47.110  40.324  1.00  0.140          C  
ATOM   5013  C   LYS A 332     -36.429 -46.181  39.384  1.00  0.120          C  
ATOM   5014  O   LYS A 332     -36.463 -44.975  39.611  1.00  0.130          O  
ATOM   5015  CB  LYS A 332     -34.173 -46.919  40.132  1.00  0.200          C  
ATOM   5016  CG  LYS A 332     -33.312 -47.523  41.236  1.00  0.200          C  
ATOM   5017  CD  LYS A 332     -31.845 -47.285  40.945  1.00  0.200          C  
ATOM   5018  CE  LYS A 332     -30.916 -47.701  42.097  1.00  0.200          C  
ATOM   5019  NZ  LYS A 332     -30.859 -49.185  42.277  1.00  0.200          N  
ATOM   5020  H   LYS A 332     -35.391 -49.127  39.703  1.00  0.170          H  
ATOM   5021  HA  LYS A 332     -35.931 -46.824  41.343  1.00  0.170          H  
ATOM   5022 1HB  LYS A 332     -33.870 -47.338  39.177  1.00  0.240          H  
ATOM   5023 2HB  LYS A 332     -33.954 -45.852  40.089  1.00  0.240          H  
ATOM   5024 1HG  LYS A 332     -33.576 -47.072  42.191  1.00  0.240          H  
ATOM   5025 2HG  LYS A 332     -33.507 -48.594  41.284  1.00  0.240          H  
ATOM   5026 1HD  LYS A 332     -31.612 -47.895  40.089  1.00  0.240          H  
ATOM   5027 2HD  LYS A 332     -31.669 -46.239  40.691  1.00  0.240          H  
ATOM   5028 1HE  LYS A 332     -29.909 -47.331  41.887  1.00  0.240          H  
ATOM   5029 2HE  LYS A 332     -31.272 -47.248  43.020  1.00  0.240          H  
ATOM   5030 1HZ  LYS A 332     -30.238 -49.417  43.036  1.00  0.240          H  
ATOM   5031 2HZ  LYS A 332     -31.787 -49.535  42.484  1.00  0.240          H  
ATOM   5032 3HZ  LYS A 332     -30.496 -49.620  41.403  1.00  0.240          H  
ATOM   5033  N   PHE A 333     -37.016 -46.740  38.318  1.00  0.110          N  
ATOM   5034  CA  PHE A 333     -37.721 -45.962  37.324  1.00  0.090          C  
ATOM   5035  C   PHE A 333     -39.250 -45.959  37.515  1.00  0.090          C  
ATOM   5036  O   PHE A 333     -40.000 -45.542  36.617  1.00  0.080          O  
ATOM   5037  CB  PHE A 333     -37.368 -46.473  35.924  1.00  0.130          C  
ATOM   5038  CG  PHE A 333     -35.901 -46.277  35.566  1.00  0.130          C  
ATOM   5039  CD1 PHE A 333     -35.015 -47.359  35.582  1.00  0.130          C  
ATOM   5040  CD2 PHE A 333     -35.400 -45.020  35.223  1.00  0.130          C  
ATOM   5041  CE1 PHE A 333     -33.676 -47.193  35.260  1.00  0.130          C  
ATOM   5042  CE2 PHE A 333     -34.057 -44.855  34.902  1.00  0.130          C  
ATOM   5043  CZ  PHE A 333     -33.197 -45.939  34.918  1.00  0.130          C  
ATOM   5044  H   PHE A 333     -36.964 -47.753  38.182  1.00  0.130          H  
ATOM   5045  HA  PHE A 333     -37.344 -44.958  37.395  1.00  0.110          H  
ATOM   5046 1HB  PHE A 333     -37.592 -47.543  35.869  1.00  0.160          H  
ATOM   5047 2HB  PHE A 333     -37.980 -45.972  35.178  1.00  0.160          H  
ATOM   5048  HD1 PHE A 333     -35.390 -48.344  35.855  1.00  0.160          H  
ATOM   5049  HD2 PHE A 333     -36.071 -44.158  35.211  1.00  0.160          H  
ATOM   5050  HE1 PHE A 333     -33.003 -48.048  35.282  1.00  0.160          H  
ATOM   5051  HE2 PHE A 333     -33.673 -43.866  34.643  1.00  0.160          H  
ATOM   5052  HZ  PHE A 333     -32.142 -45.796  34.670  1.00  0.160          H  
ATOM   5053  N   ILE A 334     -39.743 -46.410  38.679  1.00  0.110          N  
ATOM   5054  CA  ILE A 334     -41.191 -46.412  38.859  1.00  0.100          C  
ATOM   5055  C   ILE A 334     -41.770 -45.015  38.927  1.00  0.100          C  
ATOM   5056  O   ILE A 334     -41.425 -44.199  39.781  1.00  0.100          O  
ATOM   5057  CB  ILE A 334     -41.607 -47.256  40.082  1.00  0.140          C  
ATOM   5058  CG1 ILE A 334     -41.234 -48.736  39.804  1.00  0.140          C  
ATOM   5059  CG2 ILE A 334     -43.116 -47.084  40.373  1.00  0.140          C  
ATOM   5060  CD1 ILE A 334     -41.295 -49.661  41.001  1.00  0.140          C  
ATOM   5061  H   ILE A 334     -39.117 -46.762  39.414  1.00  0.130          H  
ATOM   5062  HA  ILE A 334     -41.643 -46.878  37.999  1.00  0.120          H  
ATOM   5063  HB  ILE A 334     -41.029 -46.938  40.951  1.00  0.170          H  
ATOM   5064 1HG1 ILE A 334     -41.913 -49.125  39.053  1.00  0.170          H  
ATOM   5065 2HG1 ILE A 334     -40.232 -48.765  39.399  1.00  0.170          H  
ATOM   5066 1HG2 ILE A 334     -43.400 -47.674  41.234  1.00  0.170          H  
ATOM   5067 2HG2 ILE A 334     -43.331 -46.044  40.587  1.00  0.170          H  
ATOM   5068 3HG2 ILE A 334     -43.699 -47.404  39.508  1.00  0.170          H  
ATOM   5069 1HD1 ILE A 334     -41.011 -50.671  40.691  1.00  0.170          H  
ATOM   5070 2HD1 ILE A 334     -40.593 -49.308  41.761  1.00  0.170          H  
ATOM   5071 3HD1 ILE A 334     -42.295 -49.687  41.416  1.00  0.170          H  
ATOM   5072  N   ASN A 335     -42.707 -44.800  38.005  1.00  0.090          N  
ATOM   5073  CA  ASN A 335     -43.439 -43.576  37.744  1.00  0.080          C  
ATOM   5074  C   ASN A 335     -42.541 -42.397  37.388  1.00  0.070          C  
ATOM   5075  O   ASN A 335     -42.893 -41.250  37.668  1.00  0.070          O  
ATOM   5076  CB  ASN A 335     -44.336 -43.233  38.916  1.00  0.120          C  
ATOM   5077  CG  ASN A 335     -45.369 -44.296  39.169  1.00  0.120          C  
ATOM   5078  OD1 ASN A 335     -45.881 -44.937  38.239  1.00  0.120          O  
ATOM   5079  ND2 ASN A 335     -45.696 -44.495  40.419  1.00  0.120          N  
ATOM   5080  H   ASN A 335     -42.897 -45.568  37.376  1.00  0.110          H  
ATOM   5081  HA  ASN A 335     -44.072 -43.749  36.876  1.00  0.100          H  
ATOM   5082 1HB  ASN A 335     -43.739 -43.094  39.816  1.00  0.140          H  
ATOM   5083 2HB  ASN A 335     -44.848 -42.293  38.717  1.00  0.140          H  
ATOM   5084 1HD2 ASN A 335     -46.379 -45.186  40.655  1.00  0.140          H  
ATOM   5085 2HD2 ASN A 335     -45.261 -43.955  41.141  1.00  0.140          H  
ATOM   5086  N   CYS A 336     -41.410 -42.646  36.718  1.00  0.080          N  
ATOM   5087  CA  CYS A 336     -40.570 -41.523  36.326  1.00  0.070          C  
ATOM   5088  C   CYS A 336     -41.092 -40.944  35.040  1.00  0.080          C  
ATOM   5089  O   CYS A 336     -41.559 -41.686  34.175  1.00  0.080          O  
ATOM   5090  CB  CYS A 336     -39.122 -41.947  36.150  1.00  0.100          C  
ATOM   5091  SG  CYS A 336     -38.408 -42.551  37.662  1.00  0.100          S  
ATOM   5092  H   CYS A 336     -41.120 -43.605  36.486  1.00  0.100          H  
ATOM   5093  HA  CYS A 336     -40.616 -40.756  37.090  1.00  0.080          H  
ATOM   5094 1HB  CYS A 336     -39.059 -42.741  35.404  1.00  0.120          H  
ATOM   5095 2HB  CYS A 336     -38.527 -41.097  35.794  1.00  0.120          H  
ATOM   5096  N   THR A 337     -41.005 -39.624  34.881  1.00  0.080          N  
ATOM   5097  CA  THR A 337     -41.441 -39.029  33.628  1.00  0.090          C  
ATOM   5098  C   THR A 337     -40.251 -38.553  32.816  1.00  0.090          C  
ATOM   5099  O   THR A 337     -40.320 -38.449  31.580  1.00  0.090          O  
ATOM   5100  CB  THR A 337     -42.435 -37.880  33.881  1.00  0.120          C  
ATOM   5101  OG1 THR A 337     -41.807 -36.846  34.665  1.00  0.120          O  
ATOM   5102  CG2 THR A 337     -43.634 -38.441  34.639  1.00  0.120          C  
ATOM   5103  H   THR A 337     -40.645 -39.024  35.629  1.00  0.100          H  
ATOM   5104  HA  THR A 337     -41.962 -39.778  33.054  1.00  0.110          H  
ATOM   5105  HB  THR A 337     -42.768 -37.461  32.932  1.00  0.150          H  
ATOM   5106  HG1 THR A 337     -41.226 -36.321  34.107  1.00  0.150          H  
ATOM   5107 1HG2 THR A 337     -44.350 -37.646  34.825  1.00  0.150          H  
ATOM   5108 2HG2 THR A 337     -44.101 -39.226  34.040  1.00  0.150          H  
ATOM   5109 3HG2 THR A 337     -43.307 -38.861  35.591  1.00  0.150          H  
ATOM   5110  N   LYS A 338     -39.134 -38.337  33.499  1.00  0.090          N  
ATOM   5111  CA  LYS A 338     -37.924 -37.901  32.830  1.00  0.090          C  
ATOM   5112  C   LYS A 338     -36.712 -38.635  33.353  1.00  0.060          C  
ATOM   5113  O   LYS A 338     -36.610 -38.876  34.552  1.00  0.060          O  
ATOM   5114  CB  LYS A 338     -37.729 -36.394  32.994  1.00  0.130          C  
ATOM   5115  CG  LYS A 338     -36.445 -35.848  32.342  1.00  0.130          C  
ATOM   5116  CD  LYS A 338     -36.283 -34.360  32.513  1.00  0.130          C  
ATOM   5117  CE  LYS A 338     -37.345 -33.597  31.736  1.00  0.130          C  
ATOM   5118  NZ  LYS A 338     -36.975 -32.203  31.570  1.00  0.130          N  
ATOM   5119  H   LYS A 338     -39.158 -38.403  34.520  1.00  0.110          H  
ATOM   5120  HA  LYS A 338     -38.017 -38.123  31.773  1.00  0.110          H  
ATOM   5121 1HB  LYS A 338     -38.581 -35.895  32.546  1.00  0.150          H  
ATOM   5122 2HB  LYS A 338     -37.719 -36.140  34.048  1.00  0.150          H  
ATOM   5123 1HG  LYS A 338     -35.569 -36.304  32.808  1.00  0.150          H  
ATOM   5124 2HG  LYS A 338     -36.434 -36.095  31.278  1.00  0.150          H  
ATOM   5125 1HD  LYS A 338     -36.354 -34.108  33.572  1.00  0.150          H  
ATOM   5126 2HD  LYS A 338     -35.298 -34.059  32.155  1.00  0.150          H  
ATOM   5127 1HE  LYS A 338     -37.483 -34.053  30.771  1.00  0.150          H  
ATOM   5128 2HE  LYS A 338     -38.284 -33.633  32.282  1.00  0.150          H  
ATOM   5129 1HZ  LYS A 338     -37.689 -31.707  31.056  1.00  0.150          H  
ATOM   5130 2HZ  LYS A 338     -36.859 -31.806  32.490  1.00  0.150          H  
ATOM   5131 3HZ  LYS A 338     -36.105 -32.196  31.038  1.00  0.150          H  
ATOM   5132  N   ILE A 339     -35.797 -38.985  32.465  1.00  0.050          N  
ATOM   5133  CA  ILE A 339     -34.552 -39.586  32.903  1.00  0.040          C  
ATOM   5134  C   ILE A 339     -33.368 -38.642  32.727  1.00  0.040          C  
ATOM   5135  O   ILE A 339     -32.974 -38.273  31.614  1.00  0.070          O  
ATOM   5136  CB  ILE A 339     -34.300 -40.941  32.196  1.00  0.060          C  
ATOM   5137  CG1 ILE A 339     -35.459 -41.927  32.556  1.00  0.060          C  
ATOM   5138  CG2 ILE A 339     -32.932 -41.500  32.596  1.00  0.060          C  
ATOM   5139  CD1 ILE A 339     -35.444 -43.238  31.799  1.00  0.060          C  
ATOM   5140  H   ILE A 339     -35.988 -38.812  31.473  1.00  0.060          H  
ATOM   5141  HA  ILE A 339     -34.628 -39.801  33.968  1.00  0.050          H  
ATOM   5142  HB  ILE A 339     -34.324 -40.796  31.120  1.00  0.070          H  
ATOM   5143 1HG1 ILE A 339     -35.410 -42.135  33.623  1.00  0.070          H  
ATOM   5144 2HG1 ILE A 339     -36.409 -41.438  32.348  1.00  0.070          H  
ATOM   5145 1HG2 ILE A 339     -32.737 -42.444  32.097  1.00  0.070          H  
ATOM   5146 2HG2 ILE A 339     -32.150 -40.803  32.314  1.00  0.070          H  
ATOM   5147 3HG2 ILE A 339     -32.920 -41.642  33.678  1.00  0.070          H  
ATOM   5148 1HD1 ILE A 339     -36.281 -43.848  32.118  1.00  0.070          H  
ATOM   5149 2HD1 ILE A 339     -35.524 -43.046  30.737  1.00  0.070          H  
ATOM   5150 3HD1 ILE A 339     -34.534 -43.771  31.998  1.00  0.070          H  
ATOM   5151  N   ASN A 340     -32.744 -38.296  33.845  1.00  0.040          N  
ATOM   5152  CA  ASN A 340     -31.593 -37.407  33.869  1.00  0.040          C  
ATOM   5153  C   ASN A 340     -30.344 -38.229  33.622  1.00  0.010          C  
ATOM   5154  O   ASN A 340     -29.569 -38.534  34.536  1.00  0.120          O  
ATOM   5155  CB  ASN A 340     -31.465 -36.641  35.168  1.00  0.060          C  
ATOM   5156  CG  ASN A 340     -32.530 -35.638  35.381  1.00  0.060          C  
ATOM   5157  OD1 ASN A 340     -33.041 -34.985  34.458  1.00  0.060          O  
ATOM   5158  ND2 ASN A 340     -32.870 -35.470  36.624  1.00  0.060          N  
ATOM   5159  H   ASN A 340     -33.092 -38.680  34.716  1.00  0.050          H  
ATOM   5160  HA  ASN A 340     -31.687 -36.690  33.056  1.00  0.050          H  
ATOM   5161 1HB  ASN A 340     -31.485 -37.349  36.001  1.00  0.070          H  
ATOM   5162 2HB  ASN A 340     -30.500 -36.137  35.194  1.00  0.070          H  
ATOM   5163 1HD2 ASN A 340     -33.570 -34.801  36.868  1.00  0.070          H  
ATOM   5164 2HD2 ASN A 340     -32.422 -36.007  37.343  1.00  0.070          H  
ATOM   5165  N   GLY A 341     -30.197 -38.639  32.384  1.00  0.120          N  
ATOM   5166  CA  GLY A 341     -29.105 -39.482  31.965  1.00  0.080          C  
ATOM   5167  C   GLY A 341     -29.513 -40.385  30.822  1.00  0.050          C  
ATOM   5168  O   GLY A 341     -30.483 -40.122  30.100  1.00  0.050          O  
ATOM   5169  H   GLY A 341     -30.941 -38.360  31.737  1.00  0.140          H  
ATOM   5170 1HA  GLY A 341     -28.271 -38.855  31.651  1.00  0.100          H  
ATOM   5171 2HA  GLY A 341     -28.747 -40.074  32.804  1.00  0.100          H  
ATOM   5172  N   ASN A 342     -28.736 -41.442  30.659  1.00  0.040          N  
ATOM   5173  CA  ASN A 342     -28.900 -42.390  29.573  1.00  0.030          C  
ATOM   5174  C   ASN A 342     -29.817 -43.534  29.978  1.00  0.030          C  
ATOM   5175  O   ASN A 342     -29.981 -43.841  31.166  1.00  0.040          O  
ATOM   5176  CB  ASN A 342     -27.552 -42.955  29.229  1.00  0.050          C  
ATOM   5177  CG  ASN A 342     -26.588 -41.916  28.876  1.00  0.050          C  
ATOM   5178  OD1 ASN A 342     -26.835 -40.993  28.079  1.00  0.050          O  
ATOM   5179  ND2 ASN A 342     -25.435 -42.027  29.498  1.00  0.050          N  
ATOM   5180  H   ASN A 342     -27.977 -41.591  31.320  1.00  0.050          H  
ATOM   5181  HA  ASN A 342     -29.345 -41.888  28.710  1.00  0.040          H  
ATOM   5182 1HB  ASN A 342     -27.165 -43.535  30.070  1.00  0.060          H  
ATOM   5183 2HB  ASN A 342     -27.656 -43.629  28.379  1.00  0.060          H  
ATOM   5184 1HD2 ASN A 342     -24.704 -41.370  29.335  1.00  0.060          H  
ATOM   5185 2HD2 ASN A 342     -25.285 -42.776  30.157  1.00  0.060          H  
ATOM   5186  N   LEU A 343     -30.416 -44.195  29.010  1.00  0.030          N  
ATOM   5187  CA  LEU A 343     -31.126 -45.401  29.370  1.00  0.030          C  
ATOM   5188  C   LEU A 343     -30.535 -46.523  28.517  1.00  0.030          C  
ATOM   5189  O   LEU A 343     -30.715 -46.560  27.295  1.00  0.030          O  
ATOM   5190  CB  LEU A 343     -32.622 -45.213  29.196  1.00  0.040          C  
ATOM   5191  CG  LEU A 343     -33.455 -46.387  29.590  1.00  0.040          C  
ATOM   5192  CD1 LEU A 343     -33.319 -46.679  31.080  1.00  0.040          C  
ATOM   5193  CD2 LEU A 343     -34.862 -46.115  29.260  1.00  0.040          C  
ATOM   5194  H   LEU A 343     -30.314 -43.888  28.037  1.00  0.040          H  
ATOM   5195  HA  LEU A 343     -30.910 -45.629  30.405  1.00  0.040          H  
ATOM   5196 1HB  LEU A 343     -32.935 -44.351  29.786  1.00  0.050          H  
ATOM   5197 2HB  LEU A 343     -32.816 -44.999  28.149  1.00  0.050          H  
ATOM   5198  HG  LEU A 343     -33.109 -47.237  29.065  1.00  0.050          H  
ATOM   5199 1HD1 LEU A 343     -33.926 -47.523  31.306  1.00  0.050          H  
ATOM   5200 2HD1 LEU A 343     -32.308 -46.905  31.356  1.00  0.050          H  
ATOM   5201 3HD1 LEU A 343     -33.657 -45.834  31.657  1.00  0.050          H  
ATOM   5202 1HD2 LEU A 343     -35.461 -46.976  29.534  1.00  0.050          H  
ATOM   5203 2HD2 LEU A 343     -35.211 -45.251  29.803  1.00  0.050          H  
ATOM   5204 3HD2 LEU A 343     -34.945 -45.930  28.204  1.00  0.050          H  
ATOM   5205  N   ILE A 344     -29.795 -47.411  29.170  1.00  0.030          N  
ATOM   5206  CA  ILE A 344     -29.010 -48.411  28.458  1.00  0.030          C  
ATOM   5207  C   ILE A 344     -29.382 -49.854  28.790  1.00  0.030          C  
ATOM   5208  O   ILE A 344     -29.377 -50.252  29.955  1.00  0.030          O  
ATOM   5209  CB  ILE A 344     -27.524 -48.187  28.801  1.00  0.040          C  
ATOM   5210  CG1 ILE A 344     -27.121 -46.730  28.432  1.00  0.040          C  
ATOM   5211  CG2 ILE A 344     -26.675 -49.196  28.039  1.00  0.040          C  
ATOM   5212  CD1 ILE A 344     -25.764 -46.293  28.925  1.00  0.040          C  
ATOM   5213  H   ILE A 344     -29.733 -47.340  30.176  1.00  0.040          H  
ATOM   5214  HA  ILE A 344     -29.155 -48.269  27.388  1.00  0.040          H  
ATOM   5215  HB  ILE A 344     -27.368 -48.321  29.867  1.00  0.050          H  
ATOM   5216 1HG1 ILE A 344     -27.171 -46.620  27.369  1.00  0.050          H  
ATOM   5217 2HG1 ILE A 344     -27.829 -46.051  28.878  1.00  0.050          H  
ATOM   5218 1HG2 ILE A 344     -25.627 -49.070  28.279  1.00  0.050          H  
ATOM   5219 2HG2 ILE A 344     -26.971 -50.182  28.325  1.00  0.050          H  
ATOM   5220 3HG2 ILE A 344     -26.821 -49.074  26.967  1.00  0.050          H  
ATOM   5221 1HD1 ILE A 344     -25.595 -45.261  28.643  1.00  0.050          H  
ATOM   5222 2HD1 ILE A 344     -25.727 -46.372  30.005  1.00  0.050          H  
ATOM   5223 3HD1 ILE A 344     -24.985 -46.907  28.495  1.00  0.050          H  
ATOM   5224  N   PHE A 345     -29.636 -50.655  27.757  1.00  0.030          N  
ATOM   5225  CA  PHE A 345     -29.975 -52.064  27.942  1.00  0.040          C  
ATOM   5226  C   PHE A 345     -28.954 -53.007  27.289  1.00  0.050          C  
ATOM   5227  O   PHE A 345     -28.955 -53.227  26.064  1.00  0.060          O  
ATOM   5228  CB  PHE A 345     -31.360 -52.347  27.380  1.00  0.050          C  
ATOM   5229  CG  PHE A 345     -32.456 -51.590  28.048  1.00  0.050          C  
ATOM   5230  CD1 PHE A 345     -32.795 -50.334  27.585  1.00  0.050          C  
ATOM   5231  CD2 PHE A 345     -33.163 -52.115  29.115  1.00  0.050          C  
ATOM   5232  CE1 PHE A 345     -33.803 -49.635  28.136  1.00  0.050          C  
ATOM   5233  CE2 PHE A 345     -34.181 -51.385  29.685  1.00  0.050          C  
ATOM   5234  CZ  PHE A 345     -34.502 -50.143  29.185  1.00  0.050          C  
ATOM   5235  H   PHE A 345     -29.598 -50.252  26.819  1.00  0.040          H  
ATOM   5236  HA  PHE A 345     -29.991 -52.276  29.011  1.00  0.050          H  
ATOM   5237 1HB  PHE A 345     -31.375 -52.095  26.340  1.00  0.060          H  
ATOM   5238 2HB  PHE A 345     -31.579 -53.416  27.453  1.00  0.060          H  
ATOM   5239  HD1 PHE A 345     -32.237 -49.904  26.759  1.00  0.060          H  
ATOM   5240  HD2 PHE A 345     -32.909 -53.106  29.500  1.00  0.060          H  
ATOM   5241  HE1 PHE A 345     -34.048 -48.662  27.733  1.00  0.060          H  
ATOM   5242  HE2 PHE A 345     -34.730 -51.787  30.521  1.00  0.060          H  
ATOM   5243  HZ  PHE A 345     -35.304 -49.565  29.621  1.00  0.060          H  
ATOM   5244  N   LEU A 346     -28.080 -53.573  28.124  1.00  0.050          N  
ATOM   5245  CA  LEU A 346     -27.007 -54.451  27.663  1.00  0.060          C  
ATOM   5246  C   LEU A 346     -27.349 -55.909  27.901  1.00  0.070          C  
ATOM   5247  O   LEU A 346     -28.288 -56.245  28.635  1.00  0.060          O  
ATOM   5248  CB  LEU A 346     -25.674 -54.121  28.351  1.00  0.080          C  
ATOM   5249  CG  LEU A 346     -25.173 -52.668  28.211  1.00  0.080          C  
ATOM   5250  CD1 LEU A 346     -23.885 -52.504  29.013  1.00  0.080          C  
ATOM   5251  CD2 LEU A 346     -24.973 -52.291  26.728  1.00  0.080          C  
ATOM   5252  H   LEU A 346     -28.157 -53.357  29.122  1.00  0.060          H  
ATOM   5253  HA  LEU A 346     -26.891 -54.327  26.594  1.00  0.070          H  
ATOM   5254 1HB  LEU A 346     -25.772 -54.341  29.412  1.00  0.100          H  
ATOM   5255 2HB  LEU A 346     -24.904 -54.770  27.948  1.00  0.100          H  
ATOM   5256  HG  LEU A 346     -25.895 -52.016  28.639  1.00  0.100          H  
ATOM   5257 1HD1 LEU A 346     -23.550 -51.467  28.947  1.00  0.100          H  
ATOM   5258 2HD1 LEU A 346     -24.063 -52.752  30.057  1.00  0.100          H  
ATOM   5259 3HD1 LEU A 346     -23.115 -53.161  28.612  1.00  0.100          H  
ATOM   5260 1HD2 LEU A 346     -24.629 -51.258  26.669  1.00  0.100          H  
ATOM   5261 2HD2 LEU A 346     -24.230 -52.947  26.277  1.00  0.100          H  
ATOM   5262 3HD2 LEU A 346     -25.911 -52.375  26.188  1.00  0.100          H  
ATOM   5263  N   VAL A 347     -26.545 -56.796  27.328  1.00  0.100          N  
ATOM   5264  CA  VAL A 347     -26.749 -58.232  27.480  1.00  0.110          C  
ATOM   5265  C   VAL A 347     -26.748 -58.651  28.938  1.00  0.100          C  
ATOM   5266  O   VAL A 347     -27.572 -59.469  29.335  1.00  0.080          O  
ATOM   5267  CB  VAL A 347     -25.677 -59.016  26.702  1.00  0.150          C  
ATOM   5268  CG1 VAL A 347     -25.744 -60.522  27.043  1.00  0.150          C  
ATOM   5269  CG2 VAL A 347     -25.913 -58.806  25.205  1.00  0.150          C  
ATOM   5270  H   VAL A 347     -25.784 -56.459  26.755  1.00  0.120          H  
ATOM   5271  HA  VAL A 347     -27.720 -58.481  27.058  1.00  0.130          H  
ATOM   5272  HB  VAL A 347     -24.688 -58.653  26.980  1.00  0.180          H  
ATOM   5273 1HG1 VAL A 347     -24.980 -61.051  26.476  1.00  0.180          H  
ATOM   5274 2HG1 VAL A 347     -25.569 -60.689  28.106  1.00  0.180          H  
ATOM   5275 3HG1 VAL A 347     -26.719 -60.915  26.779  1.00  0.180          H  
ATOM   5276 1HG2 VAL A 347     -25.156 -59.347  24.636  1.00  0.180          H  
ATOM   5277 2HG2 VAL A 347     -26.901 -59.181  24.938  1.00  0.180          H  
ATOM   5278 3HG2 VAL A 347     -25.855 -57.747  24.961  1.00  0.180          H  
ATOM   5279  N   THR A 348     -25.851 -58.073  29.732  1.00  0.110          N  
ATOM   5280  CA  THR A 348     -25.686 -58.384  31.151  1.00  0.110          C  
ATOM   5281  C   THR A 348     -26.854 -57.899  32.022  1.00  0.090          C  
ATOM   5282  O   THR A 348     -26.930 -58.188  33.217  1.00  0.090          O  
ATOM   5283  CB  THR A 348     -24.363 -57.776  31.646  1.00  0.150          C  
ATOM   5284  OG1 THR A 348     -24.369 -56.355  31.411  1.00  0.150          O  
ATOM   5285  CG2 THR A 348     -23.201 -58.406  30.902  1.00  0.150          C  
ATOM   5286  H   THR A 348     -25.232 -57.380  29.337  1.00  0.130          H  
ATOM   5287  HA  THR A 348     -25.625 -59.467  31.251  1.00  0.130          H  
ATOM   5288  HB  THR A 348     -24.254 -57.956  32.707  1.00  0.180          H  
ATOM   5289  HG1 THR A 348     -23.660 -55.948  31.925  1.00  0.180          H  
ATOM   5290 1HG2 THR A 348     -22.267 -57.974  31.260  1.00  0.180          H  
ATOM   5291 2HG2 THR A 348     -23.201 -59.481  31.091  1.00  0.180          H  
ATOM   5292 3HG2 THR A 348     -23.298 -58.227  29.835  1.00  0.180          H  
ATOM   5293  N   GLY A 349     -27.741 -57.116  31.429  1.00  0.080          N  
ATOM   5294  CA  GLY A 349     -28.943 -56.602  32.044  1.00  0.070          C  
ATOM   5295  C   GLY A 349     -30.064 -57.593  31.747  1.00  0.070          C  
ATOM   5296  O   GLY A 349     -30.547 -58.325  32.623  1.00  0.070          O  
ATOM   5297  H   GLY A 349     -27.621 -56.898  30.446  1.00  0.100          H  
ATOM   5298 1HA  GLY A 349     -28.800 -56.493  33.113  1.00  0.080          H  
ATOM   5299 2HA  GLY A 349     -29.182 -55.624  31.629  1.00  0.080          H  
ATOM   5300  N   ILE A 350     -30.429 -57.648  30.474  1.00  0.060          N  
ATOM   5301  CA  ILE A 350     -31.531 -58.465  29.978  1.00  0.050          C  
ATOM   5302  C   ILE A 350     -31.363 -59.947  30.277  1.00  0.050          C  
ATOM   5303  O   ILE A 350     -32.335 -60.615  30.620  1.00  0.030          O  
ATOM   5304  CB  ILE A 350     -31.714 -58.230  28.468  1.00  0.070          C  
ATOM   5305  CG1 ILE A 350     -32.188 -56.749  28.189  1.00  0.070          C  
ATOM   5306  CG2 ILE A 350     -32.704 -59.261  27.843  1.00  0.070          C  
ATOM   5307  CD1 ILE A 350     -33.613 -56.366  28.644  1.00  0.070          C  
ATOM   5308  H   ILE A 350     -29.894 -57.067  29.823  1.00  0.070          H  
ATOM   5309  HA  ILE A 350     -32.431 -58.145  30.473  1.00  0.060          H  
ATOM   5310  HB  ILE A 350     -30.745 -58.340  27.989  1.00  0.090          H  
ATOM   5311 1HG1 ILE A 350     -31.487 -56.075  28.678  1.00  0.090          H  
ATOM   5312 2HG1 ILE A 350     -32.130 -56.587  27.154  1.00  0.090          H  
ATOM   5313 1HG2 ILE A 350     -32.779 -59.077  26.779  1.00  0.090          H  
ATOM   5314 2HG2 ILE A 350     -32.344 -60.275  27.993  1.00  0.090          H  
ATOM   5315 3HG2 ILE A 350     -33.686 -59.173  28.299  1.00  0.090          H  
ATOM   5316 1HD1 ILE A 350     -33.806 -55.324  28.380  1.00  0.090          H  
ATOM   5317 2HD1 ILE A 350     -34.316 -56.991  28.149  1.00  0.090          H  
ATOM   5318 3HD1 ILE A 350     -33.743 -56.486  29.686  1.00  0.090          H  
ATOM   5319  N   HIS A 351     -30.158 -60.489  30.117  1.00  0.060          N  
ATOM   5320  CA  HIS A 351     -29.941 -61.903  30.366  1.00  0.050          C  
ATOM   5321  C   HIS A 351     -29.232 -62.163  31.709  1.00  0.050          C  
ATOM   5322  O   HIS A 351     -28.821 -63.293  31.996  1.00  0.050          O  
ATOM   5323  CB  HIS A 351     -29.138 -62.478  29.198  1.00  0.070          C  
ATOM   5324  CG  HIS A 351     -29.878 -62.355  27.876  1.00  0.070          C  
ATOM   5325  ND1 HIS A 351     -30.912 -63.196  27.512  1.00  0.070          N  
ATOM   5326  CD2 HIS A 351     -29.749 -61.460  26.864  1.00  0.070          C  
ATOM   5327  CE1 HIS A 351     -31.377 -62.831  26.327  1.00  0.070          C  
ATOM   5328  NE2 HIS A 351     -30.694 -61.782  25.910  1.00  0.070          N  
ATOM   5329  H   HIS A 351     -29.362 -59.936  29.794  1.00  0.070          H  
ATOM   5330  HA  HIS A 351     -30.899 -62.417  30.397  1.00  0.060          H  
ATOM   5331 1HB  HIS A 351     -28.184 -61.956  29.117  1.00  0.090          H  
ATOM   5332 2HB  HIS A 351     -28.923 -63.529  29.382  1.00  0.090          H  
ATOM   5333  HD2 HIS A 351     -29.040 -60.639  26.822  1.00  0.090          H  
ATOM   5334  HE1 HIS A 351     -32.187 -63.310  25.791  1.00  0.090          H  
ATOM   5335  HE2 HIS A 351     -30.851 -61.289  25.031  1.00  0.090          H  
ATOM   5336  N   GLY A 352     -29.100 -61.124  32.538  1.00  0.050          N  
ATOM   5337  CA  GLY A 352     -28.465 -61.223  33.852  1.00  0.060          C  
ATOM   5338  C   GLY A 352     -26.942 -61.239  33.834  1.00  0.070          C  
ATOM   5339  O   GLY A 352     -26.293 -61.263  32.783  1.00  0.080          O  
ATOM   5340  H   GLY A 352     -29.513 -60.224  32.287  1.00  0.060          H  
ATOM   5341 1HA  GLY A 352     -28.792 -60.375  34.457  1.00  0.070          H  
ATOM   5342 2HA  GLY A 352     -28.825 -62.115  34.363  1.00  0.070          H  
ATOM   5343  N   ASP A 353     -26.364 -61.276  35.035  1.00  0.080          N  
ATOM   5344  CA  ASP A 353     -24.922 -61.279  35.215  1.00  0.090          C  
ATOM   5345  C   ASP A 353     -24.522 -62.067  36.474  1.00  0.090          C  
ATOM   5346  O   ASP A 353     -24.298 -61.474  37.540  1.00  0.100          O  
ATOM   5347  CB  ASP A 353     -24.405 -59.839  35.311  1.00  0.120          C  
ATOM   5348  CG  ASP A 353     -22.901 -59.745  35.359  1.00  0.120          C  
ATOM   5349  OD1 ASP A 353     -22.270 -60.771  35.210  1.00  0.120          O  
ATOM   5350  OD2 ASP A 353     -22.382 -58.657  35.553  1.00  0.120          O  
ATOM   5351  H   ASP A 353     -26.972 -61.315  35.858  1.00  0.100          H  
ATOM   5352  HA  ASP A 353     -24.464 -61.729  34.336  1.00  0.110          H  
ATOM   5353 1HB  ASP A 353     -24.779 -59.275  34.462  1.00  0.150          H  
ATOM   5354 2HB  ASP A 353     -24.787 -59.370  36.188  1.00  0.150          H  
ATOM   5355  N   PRO A 354     -24.432 -63.416  36.392  1.00  0.090          N  
ATOM   5356  CA  PRO A 354     -24.123 -64.332  37.488  1.00  0.090          C  
ATOM   5357  C   PRO A 354     -22.876 -63.937  38.277  1.00  0.100          C  
ATOM   5358  O   PRO A 354     -22.839 -64.088  39.494  1.00  0.100          O  
ATOM   5359  CB  PRO A 354     -23.911 -65.659  36.748  1.00  0.140          C  
ATOM   5360  CG  PRO A 354     -24.795 -65.550  35.525  1.00  0.140          C  
ATOM   5361  CD  PRO A 354     -24.668 -64.101  35.091  1.00  0.140          C  
ATOM   5362  HA  PRO A 354     -24.998 -64.397  38.155  1.00  0.110          H  
ATOM   5363 1HB  PRO A 354     -22.846 -65.788  36.499  1.00  0.160          H  
ATOM   5364 2HB  PRO A 354     -24.189 -66.501  37.400  1.00  0.160          H  
ATOM   5365 1HG  PRO A 354     -24.467 -66.260  34.748  1.00  0.160          H  
ATOM   5366 2HG  PRO A 354     -25.831 -65.822  35.784  1.00  0.160          H  
ATOM   5367 1HD  PRO A 354     -23.806 -63.971  34.416  1.00  0.160          H  
ATOM   5368 2HD  PRO A 354     -25.612 -63.790  34.624  1.00  0.160          H  
ATOM   5369  N   TYR A 355     -21.883 -63.364  37.597  1.00  0.110          N  
ATOM   5370  CA  TYR A 355     -20.636 -62.931  38.217  1.00  0.120          C  
ATOM   5371  C   TYR A 355     -20.890 -62.015  39.404  1.00  0.120          C  
ATOM   5372  O   TYR A 355     -20.235 -62.117  40.444  1.00  0.130          O  
ATOM   5373  CB  TYR A 355     -19.725 -62.251  37.198  1.00  0.160          C  
ATOM   5374  CG  TYR A 355     -18.413 -61.788  37.790  1.00  0.160          C  
ATOM   5375  CD1 TYR A 355     -17.390 -62.696  38.005  1.00  0.160          C  
ATOM   5376  CD2 TYR A 355     -18.237 -60.468  38.119  1.00  0.160          C  
ATOM   5377  CE1 TYR A 355     -16.199 -62.268  38.553  1.00  0.160          C  
ATOM   5378  CE2 TYR A 355     -17.059 -60.034  38.666  1.00  0.160          C  
ATOM   5379  CZ  TYR A 355     -16.038 -60.929  38.886  1.00  0.160          C  
ATOM   5380  OH  TYR A 355     -14.851 -60.500  39.434  1.00  0.160          O  
ATOM   5381  H   TYR A 355     -21.950 -63.247  36.591  1.00  0.130          H  
ATOM   5382  HA  TYR A 355     -20.121 -63.813  38.594  1.00  0.140          H  
ATOM   5383 1HB  TYR A 355     -19.513 -62.938  36.380  1.00  0.200          H  
ATOM   5384 2HB  TYR A 355     -20.238 -61.382  36.774  1.00  0.200          H  
ATOM   5385  HD1 TYR A 355     -17.525 -63.744  37.745  1.00  0.200          H  
ATOM   5386  HD2 TYR A 355     -19.032 -59.777  37.947  1.00  0.200          H  
ATOM   5387  HE1 TYR A 355     -15.392 -62.979  38.726  1.00  0.200          H  
ATOM   5388  HE2 TYR A 355     -16.936 -58.982  38.925  1.00  0.200          H  
ATOM   5389  HH  TYR A 355     -14.901 -59.556  39.606  1.00  0.200          H  
ATOM   5390  N   ASN A 356     -21.798 -61.062  39.208  1.00  0.120          N  
ATOM   5391  CA  ASN A 356     -22.122 -60.050  40.190  1.00  0.120          C  
ATOM   5392  C   ASN A 356     -23.413 -60.393  40.925  1.00  0.110          C  
ATOM   5393  O   ASN A 356     -23.992 -59.537  41.598  1.00  0.120          O  
ATOM   5394  CB  ASN A 356     -22.236 -58.689  39.523  1.00  0.170          C  
ATOM   5395  CG  ASN A 356     -20.916 -58.112  39.073  1.00  0.170          C  
ATOM   5396  OD1 ASN A 356     -20.031 -57.890  39.913  1.00  0.170          O  
ATOM   5397  ND2 ASN A 356     -20.747 -57.850  37.793  1.00  0.170          N  
ATOM   5398  H   ASN A 356     -22.364 -61.077  38.354  1.00  0.140          H  
ATOM   5399  HA  ASN A 356     -21.323 -60.016  40.931  1.00  0.140          H  
ATOM   5400 1HB  ASN A 356     -22.872 -58.794  38.643  1.00  0.200          H  
ATOM   5401 2HB  ASN A 356     -22.720 -57.985  40.197  1.00  0.200          H  
ATOM   5402 1HD2 ASN A 356     -19.885 -57.464  37.472  1.00  0.200          H  
ATOM   5403 2HD2 ASN A 356     -21.472 -58.056  37.103  1.00  0.200          H  
ATOM   5404  N   ALA A 357     -23.870 -61.645  40.792  1.00  0.100          N  
ATOM   5405  CA  ALA A 357     -25.101 -62.138  41.395  1.00  0.100          C  
ATOM   5406  C   ALA A 357     -26.323 -61.312  40.998  1.00  0.100          C  
ATOM   5407  O   ALA A 357     -27.192 -61.043  41.831  1.00  0.090          O  
ATOM   5408  CB  ALA A 357     -24.971 -62.158  42.912  1.00  0.140          C  
ATOM   5409  H   ALA A 357     -23.337 -62.328  40.251  1.00  0.120          H  
ATOM   5410  HA  ALA A 357     -25.253 -63.157  41.037  1.00  0.120          H  
ATOM   5411 1HB  ALA A 357     -25.881 -62.570  43.346  1.00  0.170          H  
ATOM   5412 2HB  ALA A 357     -24.121 -62.779  43.192  1.00  0.170          H  
ATOM   5413 3HB  ALA A 357     -24.822 -61.150  43.289  1.00  0.170          H  
ATOM   5414  N   ILE A 358     -26.416 -60.947  39.719  1.00  0.100          N  
ATOM   5415  CA  ILE A 358     -27.547 -60.169  39.231  1.00  0.100          C  
ATOM   5416  C   ILE A 358     -28.500 -61.019  38.400  1.00  0.080          C  
ATOM   5417  O   ILE A 358     -28.135 -61.550  37.343  1.00  0.080          O  
ATOM   5418  CB  ILE A 358     -27.042 -58.991  38.378  1.00  0.140          C  
ATOM   5419  CG1 ILE A 358     -26.130 -58.092  39.241  1.00  0.140          C  
ATOM   5420  CG2 ILE A 358     -28.212 -58.196  37.782  1.00  0.140          C  
ATOM   5421  CD1 ILE A 358     -25.352 -57.043  38.471  1.00  0.140          C  
ATOM   5422  H   ILE A 358     -25.666 -61.195  39.065  1.00  0.120          H  
ATOM   5423  HA  ILE A 358     -28.095 -59.776  40.085  1.00  0.120          H  
ATOM   5424  HB  ILE A 358     -26.446 -59.381  37.582  1.00  0.170          H  
ATOM   5425 1HG1 ILE A 358     -26.736 -57.594  39.993  1.00  0.170          H  
ATOM   5426 2HG1 ILE A 358     -25.417 -58.715  39.744  1.00  0.170          H  
ATOM   5427 1HG2 ILE A 358     -27.834 -57.391  37.173  1.00  0.170          H  
ATOM   5428 2HG2 ILE A 358     -28.825 -58.839  37.154  1.00  0.170          H  
ATOM   5429 3HG2 ILE A 358     -28.830 -57.782  38.584  1.00  0.170          H  
ATOM   5430 1HD1 ILE A 358     -24.732 -56.479  39.165  1.00  0.170          H  
ATOM   5431 2HD1 ILE A 358     -24.714 -57.528  37.732  1.00  0.170          H  
ATOM   5432 3HD1 ILE A 358     -26.025 -56.354  37.964  1.00  0.170          H  
ATOM   5433  N   GLU A 359     -29.748 -61.101  38.844  1.00  0.080          N  
ATOM   5434  CA  GLU A 359     -30.751 -61.886  38.140  1.00  0.070          C  
ATOM   5435  C   GLU A 359     -31.154 -61.178  36.855  1.00  0.060          C  
ATOM   5436  O   GLU A 359     -31.120 -59.947  36.782  1.00  0.060          O  
ATOM   5437  CB  GLU A 359     -31.973 -62.122  39.024  1.00  0.100          C  
ATOM   5438  CG  GLU A 359     -31.705 -63.000  40.246  1.00  0.100          C  
ATOM   5439  CD  GLU A 359     -32.942 -63.261  41.067  1.00  0.100          C  
ATOM   5440  OE1 GLU A 359     -33.985 -62.776  40.699  1.00  0.100          O  
ATOM   5441  OE2 GLU A 359     -32.842 -63.942  42.060  1.00  0.100          O  
ATOM   5442  H   GLU A 359     -29.993 -60.636  39.710  1.00  0.100          H  
ATOM   5443  HA  GLU A 359     -30.318 -62.852  37.877  1.00  0.080          H  
ATOM   5444 1HB  GLU A 359     -32.356 -61.163  39.375  1.00  0.120          H  
ATOM   5445 2HB  GLU A 359     -32.763 -62.590  38.434  1.00  0.120          H  
ATOM   5446 1HG  GLU A 359     -31.298 -63.953  39.910  1.00  0.120          H  
ATOM   5447 2HG  GLU A 359     -30.954 -62.517  40.869  1.00  0.120          H  
ATOM   5448  N   ALA A 360     -31.527 -61.958  35.848  1.00  0.050          N  
ATOM   5449  CA  ALA A 360     -31.986 -61.427  34.571  1.00  0.050          C  
ATOM   5450  C   ALA A 360     -33.259 -60.623  34.713  1.00  0.040          C  
ATOM   5451  O   ALA A 360     -34.142 -60.967  35.503  1.00  0.040          O  
ATOM   5452  CB  ALA A 360     -32.217 -62.565  33.594  1.00  0.070          C  
ATOM   5453  H   ALA A 360     -31.513 -62.960  35.984  1.00  0.060          H  
ATOM   5454  HA  ALA A 360     -31.224 -60.757  34.184  1.00  0.060          H  
ATOM   5455 1HB  ALA A 360     -32.537 -62.154  32.637  1.00  0.080          H  
ATOM   5456 2HB  ALA A 360     -31.299 -63.127  33.460  1.00  0.080          H  
ATOM   5457 3HB  ALA A 360     -32.991 -63.222  33.981  1.00  0.080          H  
ATOM   5458  N   ILE A 361     -33.394 -59.604  33.876  1.00  0.050          N  
ATOM   5459  CA  ILE A 361     -34.619 -58.828  33.837  1.00  0.050          C  
ATOM   5460  C   ILE A 361     -35.846 -59.633  33.469  1.00  0.050          C  
ATOM   5461  O   ILE A 361     -35.870 -60.330  32.459  1.00  0.060          O  
ATOM   5462  CB  ILE A 361     -34.501 -57.676  32.804  1.00  0.070          C  
ATOM   5463  CG1 ILE A 361     -33.463 -56.631  33.310  1.00  0.070          C  
ATOM   5464  CG2 ILE A 361     -35.905 -57.081  32.400  1.00  0.070          C  
ATOM   5465  CD1 ILE A 361     -33.077 -55.539  32.285  1.00  0.070          C  
ATOM   5466  H   ILE A 361     -32.598 -59.331  33.289  1.00  0.060          H  
ATOM   5467  HA  ILE A 361     -34.777 -58.402  34.827  1.00  0.060          H  
ATOM   5468  HB  ILE A 361     -34.076 -58.090  31.909  1.00  0.080          H  
ATOM   5469 1HG1 ILE A 361     -33.865 -56.162  34.189  1.00  0.080          H  
ATOM   5470 2HG1 ILE A 361     -32.560 -57.153  33.602  1.00  0.080          H  
ATOM   5471 1HG2 ILE A 361     -35.772 -56.326  31.652  1.00  0.080          H  
ATOM   5472 2HG2 ILE A 361     -36.541 -57.849  31.978  1.00  0.080          H  
ATOM   5473 3HG2 ILE A 361     -36.402 -56.655  33.258  1.00  0.080          H  
ATOM   5474 1HD1 ILE A 361     -32.379 -54.861  32.699  1.00  0.080          H  
ATOM   5475 2HD1 ILE A 361     -32.627 -55.993  31.436  1.00  0.080          H  
ATOM   5476 3HD1 ILE A 361     -33.944 -54.978  31.981  1.00  0.080          H  
ATOM   5477  N   ASP A 362     -36.884 -59.462  34.288  1.00  0.040          N  
ATOM   5478  CA  ASP A 362     -38.201 -60.049  34.107  1.00  0.040          C  
ATOM   5479  C   ASP A 362     -38.894 -59.097  33.130  1.00  0.050          C  
ATOM   5480  O   ASP A 362     -39.182 -57.970  33.528  1.00  0.050          O  
ATOM   5481  CB  ASP A 362     -38.971 -60.113  35.431  1.00  0.060          C  
ATOM   5482  CG  ASP A 362     -40.339 -60.789  35.303  1.00  0.060          C  
ATOM   5483  OD1 ASP A 362     -40.744 -61.051  34.189  1.00  0.060          O  
ATOM   5484  OD2 ASP A 362     -40.958 -61.040  36.310  1.00  0.060          O  
ATOM   5485  H   ASP A 362     -36.725 -58.887  35.101  1.00  0.050          H  
ATOM   5486  HA  ASP A 362     -38.104 -61.057  33.724  1.00  0.050          H  
ATOM   5487 1HB  ASP A 362     -38.379 -60.662  36.167  1.00  0.070          H  
ATOM   5488 2HB  ASP A 362     -39.112 -59.109  35.816  1.00  0.070          H  
ATOM   5489  N   PRO A 363     -39.118 -59.465  31.852  1.00  0.070          N  
ATOM   5490  CA  PRO A 363     -39.607 -58.610  30.776  1.00  0.080          C  
ATOM   5491  C   PRO A 363     -40.826 -57.759  31.120  1.00  0.090          C  
ATOM   5492  O   PRO A 363     -40.953 -56.642  30.626  1.00  0.090          O  
ATOM   5493  CB  PRO A 363     -39.962 -59.639  29.697  1.00  0.120          C  
ATOM   5494  CG  PRO A 363     -39.020 -60.776  29.943  1.00  0.120          C  
ATOM   5495  CD  PRO A 363     -38.914 -60.875  31.432  1.00  0.120          C  
ATOM   5496  HA  PRO A 363     -38.781 -57.967  30.438  1.00  0.100          H  
ATOM   5497 1HB  PRO A 363     -41.022 -59.930  29.784  1.00  0.140          H  
ATOM   5498 2HB  PRO A 363     -39.832 -59.205  28.704  1.00  0.140          H  
ATOM   5499 1HG  PRO A 363     -39.385 -61.701  29.472  1.00  0.140          H  
ATOM   5500 2HG  PRO A 363     -38.042 -60.559  29.511  1.00  0.140          H  
ATOM   5501 1HD  PRO A 363     -39.695 -61.529  31.867  1.00  0.140          H  
ATOM   5502 2HD  PRO A 363     -37.906 -61.233  31.636  1.00  0.140          H  
ATOM   5503  N   GLU A 364     -41.715 -58.235  31.991  1.00  0.100          N  
ATOM   5504  CA  GLU A 364     -42.894 -57.441  32.328  1.00  0.100          C  
ATOM   5505  C   GLU A 364     -42.533 -56.182  33.123  1.00  0.090          C  
ATOM   5506  O   GLU A 364     -43.300 -55.219  33.176  1.00  0.130          O  
ATOM   5507  CB  GLU A 364     -43.909 -58.279  33.106  1.00  0.140          C  
ATOM   5508  CG  GLU A 364     -44.556 -59.391  32.285  1.00  0.140          C  
ATOM   5509  CD  GLU A 364     -45.594 -60.175  33.052  1.00  0.140          C  
ATOM   5510  OE1 GLU A 364     -45.831 -59.862  34.195  1.00  0.140          O  
ATOM   5511  OE2 GLU A 364     -46.148 -61.089  32.489  1.00  0.140          O  
ATOM   5512  H   GLU A 364     -41.619 -59.157  32.418  1.00  0.120          H  
ATOM   5513  HA  GLU A 364     -43.365 -57.123  31.398  1.00  0.120          H  
ATOM   5514 1HB  GLU A 364     -43.412 -58.741  33.964  1.00  0.170          H  
ATOM   5515 2HB  GLU A 364     -44.699 -57.634  33.489  1.00  0.170          H  
ATOM   5516 1HG  GLU A 364     -45.025 -58.948  31.408  1.00  0.170          H  
ATOM   5517 2HG  GLU A 364     -43.776 -60.069  31.942  1.00  0.170          H  
ATOM   5518  N   LYS A 365     -41.337 -56.139  33.700  1.00  0.070          N  
ATOM   5519  CA  LYS A 365     -40.951 -54.992  34.493  1.00  0.070          C  
ATOM   5520  C   LYS A 365     -40.450 -53.867  33.607  1.00  0.090          C  
ATOM   5521  O   LYS A 365     -40.334 -52.728  34.052  1.00  0.120          O  
ATOM   5522  CB  LYS A 365     -39.875 -55.360  35.508  1.00  0.100          C  
ATOM   5523  CG  LYS A 365     -40.340 -56.287  36.625  1.00  0.100          C  
ATOM   5524  CD  LYS A 365     -39.197 -56.627  37.614  1.00  0.100          C  
ATOM   5525  CE  LYS A 365     -38.842 -55.449  38.563  1.00  0.100          C  
ATOM   5526  NZ  LYS A 365     -39.908 -55.186  39.572  1.00  0.100          N  
ATOM   5527  H   LYS A 365     -40.686 -56.921  33.593  1.00  0.080          H  
ATOM   5528  HA  LYS A 365     -41.827 -54.632  35.032  1.00  0.080          H  
ATOM   5529 1HB  LYS A 365     -39.038 -55.833  34.993  1.00  0.120          H  
ATOM   5530 2HB  LYS A 365     -39.512 -54.457  35.953  1.00  0.120          H  
ATOM   5531 1HG  LYS A 365     -41.165 -55.821  37.155  1.00  0.120          H  
ATOM   5532 2HG  LYS A 365     -40.705 -57.215  36.175  1.00  0.120          H  
ATOM   5533 1HD  LYS A 365     -39.489 -57.490  38.213  1.00  0.120          H  
ATOM   5534 2HD  LYS A 365     -38.305 -56.892  37.045  1.00  0.120          H  
ATOM   5535 1HE  LYS A 365     -37.916 -55.679  39.088  1.00  0.120          H  
ATOM   5536 2HE  LYS A 365     -38.690 -54.545  37.986  1.00  0.120          H  
ATOM   5537 1HZ  LYS A 365     -39.599 -54.388  40.147  1.00  0.120          H  
ATOM   5538 2HZ  LYS A 365     -40.769 -54.943  39.123  1.00  0.120          H  
ATOM   5539 3HZ  LYS A 365     -40.049 -55.989  40.157  1.00  0.120          H  
ATOM   5540  N   LEU A 366     -40.305 -54.124  32.305  1.00  0.090          N  
ATOM   5541  CA  LEU A 366     -39.850 -53.088  31.396  1.00  0.100          C  
ATOM   5542  C   LEU A 366     -41.012 -52.166  31.075  1.00  0.090          C  
ATOM   5543  O   LEU A 366     -40.825 -51.072  30.542  1.00  0.080          O  
ATOM   5544  CB  LEU A 366     -39.275 -53.704  30.111  1.00  0.140          C  
ATOM   5545  CG  LEU A 366     -37.967 -54.539  30.260  1.00  0.140          C  
ATOM   5546  CD1 LEU A 366     -37.663 -55.217  28.937  1.00  0.140          C  
ATOM   5547  CD2 LEU A 366     -36.796 -53.618  30.646  1.00  0.140          C  
ATOM   5548  H   LEU A 366     -40.483 -55.062  31.936  1.00  0.110          H  
ATOM   5549  HA  LEU A 366     -39.087 -52.496  31.892  1.00  0.120          H  
ATOM   5550 1HB  LEU A 366     -40.036 -54.361  29.684  1.00  0.160          H  
ATOM   5551 2HB  LEU A 366     -39.081 -52.903  29.397  1.00  0.160          H  
ATOM   5552  HG  LEU A 366     -38.104 -55.311  31.021  1.00  0.160          H  
ATOM   5553 1HD1 LEU A 366     -36.755 -55.808  29.036  1.00  0.160          H  
ATOM   5554 2HD1 LEU A 366     -38.497 -55.866  28.675  1.00  0.160          H  
ATOM   5555 3HD1 LEU A 366     -37.526 -54.473  28.160  1.00  0.160          H  
ATOM   5556 1HD2 LEU A 366     -35.883 -54.197  30.725  1.00  0.160          H  
ATOM   5557 2HD2 LEU A 366     -36.680 -52.865  29.868  1.00  0.160          H  
ATOM   5558 3HD2 LEU A 366     -36.986 -53.135  31.598  1.00  0.160          H  
ATOM   5559  N   ASN A 367     -42.217 -52.526  31.532  1.00  0.110          N  
ATOM   5560  CA  ASN A 367     -43.397 -51.715  31.313  1.00  0.110          C  
ATOM   5561  C   ASN A 367     -43.336 -50.484  32.215  1.00  0.100          C  
ATOM   5562  O   ASN A 367     -44.130 -49.553  32.073  1.00  0.100          O  
ATOM   5563  CB  ASN A 367     -44.642 -52.526  31.595  1.00  0.150          C  
ATOM   5564  CG  ASN A 367     -44.902 -53.582  30.558  1.00  0.150          C  
ATOM   5565  OD1 ASN A 367     -44.582 -53.428  29.374  1.00  0.150          O  
ATOM   5566  ND2 ASN A 367     -45.479 -54.670  30.983  1.00  0.150          N  
ATOM   5567  H   ASN A 367     -42.342 -53.420  32.020  1.00  0.130          H  
ATOM   5568  HA  ASN A 367     -43.410 -51.376  30.278  1.00  0.130          H  
ATOM   5569 1HB  ASN A 367     -44.542 -53.010  32.566  1.00  0.180          H  
ATOM   5570 2HB  ASN A 367     -45.505 -51.868  31.650  1.00  0.180          H  
ATOM   5571 1HD2 ASN A 367     -45.671 -55.417  30.349  1.00  0.180          H  
ATOM   5572 2HD2 ASN A 367     -45.713 -54.768  31.954  1.00  0.180          H  
ATOM   5573  N   VAL A 368     -42.349 -50.440  33.117  1.00  0.100          N  
ATOM   5574  CA  VAL A 368     -42.148 -49.306  33.994  1.00  0.100          C  
ATOM   5575  C   VAL A 368     -41.814 -48.068  33.162  1.00  0.090          C  
ATOM   5576  O   VAL A 368     -42.056 -46.940  33.588  1.00  0.090          O  
ATOM   5577  CB  VAL A 368     -40.991 -49.564  34.992  1.00  0.140          C  
ATOM   5578  CG1 VAL A 368     -39.622 -49.430  34.324  1.00  0.140          C  
ATOM   5579  CG2 VAL A 368     -41.090 -48.635  36.112  1.00  0.140          C  
ATOM   5580  H   VAL A 368     -41.719 -51.241  33.222  1.00  0.120          H  
ATOM   5581  HA  VAL A 368     -43.068 -49.126  34.550  1.00  0.120          H  
ATOM   5582  HB  VAL A 368     -41.069 -50.587  35.361  1.00  0.170          H  
ATOM   5583 1HG1 VAL A 368     -38.872 -49.620  35.061  1.00  0.170          H  
ATOM   5584 2HG1 VAL A 368     -39.538 -50.148  33.511  1.00  0.170          H  
ATOM   5585 3HG1 VAL A 368     -39.467 -48.424  33.946  1.00  0.170          H  
ATOM   5586 1HG2 VAL A 368     -40.286 -48.842  36.819  1.00  0.170          H  
ATOM   5587 2HG2 VAL A 368     -41.001 -47.620  35.748  1.00  0.170          H  
ATOM   5588 3HG2 VAL A 368     -42.052 -48.770  36.596  1.00  0.170          H  
ATOM   5589  N   PHE A 369     -41.265 -48.267  31.959  1.00  0.080          N  
ATOM   5590  CA  PHE A 369     -40.835 -47.146  31.151  1.00  0.070          C  
ATOM   5591  C   PHE A 369     -41.980 -46.495  30.393  1.00  0.070          C  
ATOM   5592  O   PHE A 369     -41.792 -45.463  29.748  1.00  0.070          O  
ATOM   5593  CB  PHE A 369     -39.730 -47.599  30.194  1.00  0.100          C  
ATOM   5594  CG  PHE A 369     -38.457 -47.972  30.942  1.00  0.100          C  
ATOM   5595  CD1 PHE A 369     -38.058 -49.305  31.067  1.00  0.100          C  
ATOM   5596  CD2 PHE A 369     -37.687 -46.999  31.563  1.00  0.100          C  
ATOM   5597  CE1 PHE A 369     -36.934 -49.644  31.796  1.00  0.100          C  
ATOM   5598  CE2 PHE A 369     -36.572 -47.344  32.278  1.00  0.100          C  
ATOM   5599  CZ  PHE A 369     -36.196 -48.667  32.399  1.00  0.100          C  
ATOM   5600  H   PHE A 369     -41.112 -49.219  31.607  1.00  0.100          H  
ATOM   5601  HA  PHE A 369     -40.412 -46.399  31.821  1.00  0.080          H  
ATOM   5602 1HB  PHE A 369     -40.072 -48.469  29.624  1.00  0.120          H  
ATOM   5603 2HB  PHE A 369     -39.513 -46.808  29.492  1.00  0.120          H  
ATOM   5604  HD1 PHE A 369     -38.647 -50.087  30.592  1.00  0.120          H  
ATOM   5605  HD2 PHE A 369     -37.977 -45.956  31.485  1.00  0.120          H  
ATOM   5606  HE1 PHE A 369     -36.641 -50.687  31.892  1.00  0.120          H  
ATOM   5607  HE2 PHE A 369     -35.977 -46.568  32.758  1.00  0.120          H  
ATOM   5608  HZ  PHE A 369     -35.310 -48.926  32.976  1.00  0.120          H  
ATOM   5609  N   ARG A 370     -43.201 -47.011  30.575  1.00  0.070          N  
ATOM   5610  CA  ARG A 370     -44.388 -46.459  29.943  1.00  0.070          C  
ATOM   5611  C   ARG A 370     -44.719 -45.082  30.491  1.00  0.070          C  
ATOM   5612  O   ARG A 370     -45.547 -44.367  29.932  1.00  0.080          O  
ATOM   5613  CB  ARG A 370     -45.579 -47.383  30.113  1.00  0.100          C  
ATOM   5614  CG  ARG A 370     -45.503 -48.671  29.303  1.00  0.100          C  
ATOM   5615  CD  ARG A 370     -46.644 -49.561  29.589  1.00  0.100          C  
ATOM   5616  NE  ARG A 370     -46.592 -50.784  28.803  1.00  0.100          N  
ATOM   5617  CZ  ARG A 370     -47.449 -51.817  28.919  1.00  0.100          C  
ATOM   5618  NH1 ARG A 370     -48.427 -51.780  29.800  1.00  0.100          N  
ATOM   5619  NH2 ARG A 370     -47.300 -52.874  28.139  1.00  0.100          N  
ATOM   5620  H   ARG A 370     -43.320 -47.844  31.158  1.00  0.080          H  
ATOM   5621  HA  ARG A 370     -44.195 -46.357  28.876  1.00  0.080          H  
ATOM   5622 1HB  ARG A 370     -45.675 -47.657  31.163  1.00  0.120          H  
ATOM   5623 2HB  ARG A 370     -46.488 -46.861  29.825  1.00  0.120          H  
ATOM   5624 1HG  ARG A 370     -45.521 -48.422  28.240  1.00  0.120          H  
ATOM   5625 2HG  ARG A 370     -44.576 -49.195  29.527  1.00  0.120          H  
ATOM   5626 1HD  ARG A 370     -46.615 -49.830  30.647  1.00  0.120          H  
ATOM   5627 2HD  ARG A 370     -47.574 -49.043  29.365  1.00  0.120          H  
ATOM   5628  HE  ARG A 370     -45.859 -50.865  28.110  1.00  0.120          H  
ATOM   5629 1HH1 ARG A 370     -48.541 -50.975  30.397  1.00  0.120          H  
ATOM   5630 2HH1 ARG A 370     -49.065 -52.558  29.881  1.00  0.120          H  
ATOM   5631 1HH2 ARG A 370     -46.542 -52.904  27.467  1.00  0.120          H  
ATOM   5632 2HH2 ARG A 370     -47.932 -53.656  28.216  1.00  0.120          H  
ATOM   5633  N   THR A 371     -44.114 -44.700  31.613  1.00  0.070          N  
ATOM   5634  CA  THR A 371     -44.386 -43.385  32.157  1.00  0.070          C  
ATOM   5635  C   THR A 371     -43.353 -42.335  31.717  1.00  0.070          C  
ATOM   5636  O   THR A 371     -43.539 -41.142  31.988  1.00  0.070          O  
ATOM   5637  CB  THR A 371     -44.435 -43.443  33.695  1.00  0.100          C  
ATOM   5638  OG1 THR A 371     -43.158 -43.853  34.199  1.00  0.100          O  
ATOM   5639  CG2 THR A 371     -45.487 -44.455  34.124  1.00  0.100          C  
ATOM   5640  H   THR A 371     -43.450 -45.323  32.096  1.00  0.080          H  
ATOM   5641  HA  THR A 371     -45.362 -43.067  31.801  1.00  0.080          H  
ATOM   5642  HB  THR A 371     -44.678 -42.459  34.097  1.00  0.120          H  
ATOM   5643  HG1 THR A 371     -42.537 -43.084  34.168  1.00  0.120          H  
ATOM   5644 1HG2 THR A 371     -45.526 -44.506  35.208  1.00  0.120          H  
ATOM   5645 2HG2 THR A 371     -46.458 -44.150  33.740  1.00  0.120          H  
ATOM   5646 3HG2 THR A 371     -45.234 -45.439  33.729  1.00  0.120          H  
ATOM   5647  N   VAL A 372     -42.288 -42.754  31.014  1.00  0.060          N  
ATOM   5648  CA  VAL A 372     -41.219 -41.832  30.632  1.00  0.070          C  
ATOM   5649  C   VAL A 372     -41.512 -41.089  29.342  1.00  0.070          C  
ATOM   5650  O   VAL A 372     -41.720 -41.698  28.299  1.00  0.070          O  
ATOM   5651  CB  VAL A 372     -39.871 -42.591  30.510  1.00  0.090          C  
ATOM   5652  CG1 VAL A 372     -38.723 -41.644  30.001  1.00  0.090          C  
ATOM   5653  CG2 VAL A 372     -39.508 -43.157  31.894  1.00  0.090          C  
ATOM   5654  H   VAL A 372     -42.219 -43.736  30.733  1.00  0.070          H  
ATOM   5655  HA  VAL A 372     -41.108 -41.103  31.426  1.00  0.080          H  
ATOM   5656  HB  VAL A 372     -39.983 -43.407  29.793  1.00  0.110          H  
ATOM   5657 1HG1 VAL A 372     -37.796 -42.207  29.931  1.00  0.110          H  
ATOM   5658 2HG1 VAL A 372     -38.966 -41.246  29.018  1.00  0.110          H  
ATOM   5659 3HG1 VAL A 372     -38.589 -40.814  30.703  1.00  0.110          H  
ATOM   5660 1HG2 VAL A 372     -38.583 -43.705  31.832  1.00  0.110          H  
ATOM   5661 2HG2 VAL A 372     -39.400 -42.334  32.603  1.00  0.110          H  
ATOM   5662 3HG2 VAL A 372     -40.302 -43.823  32.240  1.00  0.110          H  
ATOM   5663  N   ARG A 373     -41.445 -39.756  29.406  1.00  0.070          N  
ATOM   5664  CA  ARG A 373     -41.699 -38.910  28.254  1.00  0.070          C  
ATOM   5665  C   ARG A 373     -40.397 -38.348  27.688  1.00  0.060          C  
ATOM   5666  O   ARG A 373     -40.304 -38.082  26.480  1.00  0.050          O  
ATOM   5667  CB  ARG A 373     -42.623 -37.756  28.620  1.00  0.100          C  
ATOM   5668  CG  ARG A 373     -44.135 -38.039  28.523  1.00  0.100          C  
ATOM   5669  CD  ARG A 373     -44.642 -38.947  29.597  1.00  0.100          C  
ATOM   5670  NE  ARG A 373     -46.080 -39.099  29.512  1.00  0.100          N  
ATOM   5671  CZ  ARG A 373     -46.850 -39.804  30.366  1.00  0.100          C  
ATOM   5672  NH1 ARG A 373     -46.322 -40.428  31.405  1.00  0.100          N  
ATOM   5673  NH2 ARG A 373     -48.159 -39.861  30.160  1.00  0.100          N  
ATOM   5674  H   ARG A 373     -41.241 -39.322  30.301  1.00  0.080          H  
ATOM   5675  HA  ARG A 373     -42.179 -39.503  27.495  1.00  0.080          H  
ATOM   5676 1HB  ARG A 373     -42.411 -37.443  29.644  1.00  0.120          H  
ATOM   5677 2HB  ARG A 373     -42.409 -36.910  27.969  1.00  0.120          H  
ATOM   5678 1HG  ARG A 373     -44.680 -37.100  28.594  1.00  0.120          H  
ATOM   5679 2HG  ARG A 373     -44.350 -38.502  27.564  1.00  0.120          H  
ATOM   5680 1HD  ARG A 373     -44.200 -39.934  29.473  1.00  0.120          H  
ATOM   5681 2HD  ARG A 373     -44.386 -38.550  30.579  1.00  0.120          H  
ATOM   5682  HE  ARG A 373     -46.542 -38.641  28.741  1.00  0.120          H  
ATOM   5683 1HH1 ARG A 373     -45.303 -40.406  31.584  1.00  0.120          H  
ATOM   5684 2HH1 ARG A 373     -46.914 -40.947  32.032  1.00  0.120          H  
ATOM   5685 1HH2 ARG A 373     -48.568 -39.383  29.368  1.00  0.120          H  
ATOM   5686 2HH2 ARG A 373     -48.749 -40.382  30.791  1.00  0.120          H  
ATOM   5687  N   GLU A 374     -39.372 -38.227  28.532  1.00  0.070          N  
ATOM   5688  CA  GLU A 374     -38.097 -37.699  28.052  1.00  0.060          C  
ATOM   5689  C   GLU A 374     -36.868 -38.379  28.638  1.00  0.060          C  
ATOM   5690  O   GLU A 374     -36.796 -38.652  29.835  1.00  0.090          O  
ATOM   5691  CB  GLU A 374     -37.997 -36.184  28.321  1.00  0.090          C  
ATOM   5692  CG  GLU A 374     -36.663 -35.520  27.834  1.00  0.090          C  
ATOM   5693  CD  GLU A 374     -36.614 -34.024  27.996  1.00  0.090          C  
ATOM   5694  OE1 GLU A 374     -37.587 -33.442  28.413  1.00  0.090          O  
ATOM   5695  OE2 GLU A 374     -35.588 -33.452  27.716  1.00  0.090          O  
ATOM   5696  H   GLU A 374     -39.519 -38.418  29.526  1.00  0.080          H  
ATOM   5697  HA  GLU A 374     -38.060 -37.848  26.977  1.00  0.070          H  
ATOM   5698 1HB  GLU A 374     -38.820 -35.676  27.818  1.00  0.110          H  
ATOM   5699 2HB  GLU A 374     -38.104 -36.001  29.387  1.00  0.110          H  
ATOM   5700 1HG  GLU A 374     -35.835 -35.932  28.412  1.00  0.110          H  
ATOM   5701 2HG  GLU A 374     -36.496 -35.776  26.789  1.00  0.110          H  
ATOM   5702  N   ILE A 375     -35.912 -38.653  27.760  1.00  0.040          N  
ATOM   5703  CA  ILE A 375     -34.588 -39.155  28.123  1.00  0.040          C  
ATOM   5704  C   ILE A 375     -33.653 -38.026  27.747  1.00  0.030          C  
ATOM   5705  O   ILE A 375     -33.665 -37.613  26.590  1.00  0.050          O  
ATOM   5706  CB  ILE A 375     -34.235 -40.475  27.379  1.00  0.060          C  
ATOM   5707  CG1 ILE A 375     -35.261 -41.572  27.781  1.00  0.060          C  
ATOM   5708  CG2 ILE A 375     -32.758 -40.914  27.684  1.00  0.060          C  
ATOM   5709  CD1 ILE A 375     -35.212 -42.848  26.944  1.00  0.060          C  
ATOM   5710  H   ILE A 375     -36.109 -38.422  26.777  1.00  0.050          H  
ATOM   5711  HA  ILE A 375     -34.524 -39.314  29.199  1.00  0.050          H  
ATOM   5712  HB  ILE A 375     -34.339 -40.314  26.304  1.00  0.070          H  
ATOM   5713 1HG1 ILE A 375     -35.085 -41.832  28.817  1.00  0.070          H  
ATOM   5714 2HG1 ILE A 375     -36.255 -41.153  27.705  1.00  0.070          H  
ATOM   5715 1HG2 ILE A 375     -32.505 -41.826  27.149  1.00  0.070          H  
ATOM   5716 2HG2 ILE A 375     -32.072 -40.131  27.367  1.00  0.070          H  
ATOM   5717 3HG2 ILE A 375     -32.634 -41.084  28.760  1.00  0.070          H  
ATOM   5718 1HD1 ILE A 375     -35.969 -43.546  27.301  1.00  0.070          H  
ATOM   5719 2HD1 ILE A 375     -35.410 -42.604  25.899  1.00  0.070          H  
ATOM   5720 3HD1 ILE A 375     -34.239 -43.311  27.024  1.00  0.070          H  
ATOM   5721  N   THR A 376     -32.880 -37.504  28.699  1.00  0.050          N  
ATOM   5722  CA  THR A 376     -32.050 -36.339  28.407  1.00  0.090          C  
ATOM   5723  C   THR A 376     -30.718 -36.679  27.746  1.00  0.050          C  
ATOM   5724  O   THR A 376     -30.133 -35.835  27.055  1.00  0.110          O  
ATOM   5725  CB  THR A 376     -31.767 -35.565  29.694  1.00  0.110          C  
ATOM   5726  OG1 THR A 376     -31.037 -36.409  30.583  1.00  0.110          O  
ATOM   5727  CG2 THR A 376     -33.087 -35.144  30.352  1.00  0.110          C  
ATOM   5728  H   THR A 376     -32.895 -37.876  29.654  1.00  0.060          H  
ATOM   5729  HA  THR A 376     -32.608 -35.688  27.735  1.00  0.110          H  
ATOM   5730  HB  THR A 376     -31.181 -34.693  29.470  1.00  0.130          H  
ATOM   5731  HG1 THR A 376     -30.685 -35.871  31.299  1.00  0.130          H  
ATOM   5732 1HG2 THR A 376     -32.873 -34.598  31.273  1.00  0.130          H  
ATOM   5733 2HG2 THR A 376     -33.646 -34.499  29.668  1.00  0.130          H  
ATOM   5734 3HG2 THR A 376     -33.687 -36.019  30.585  1.00  0.130          H  
ATOM   5735  N   GLY A 377     -30.266 -37.918  27.911  1.00  0.030          N  
ATOM   5736  CA  GLY A 377     -29.036 -38.427  27.331  1.00  0.010          C  
ATOM   5737  C   GLY A 377     -29.418 -39.263  26.123  1.00  0.020          C  
ATOM   5738  O   GLY A 377     -30.206 -38.821  25.271  1.00  0.020          O  
ATOM   5739  H   GLY A 377     -30.758 -38.560  28.539  1.00  0.040          H  
ATOM   5740 1HA  GLY A 377     -28.377 -37.612  27.042  1.00  0.010          H  
ATOM   5741 2HA  GLY A 377     -28.510 -39.039  28.062  1.00  0.010          H  
ATOM   5742  N   PHE A 378     -28.828 -40.453  26.014  1.00  0.020          N  
ATOM   5743  CA  PHE A 378     -29.100 -41.324  24.872  1.00  0.030          C  
ATOM   5744  C   PHE A 378     -29.866 -42.590  25.262  1.00  0.030          C  
ATOM   5745  O   PHE A 378     -29.841 -43.014  26.424  1.00  0.040          O  
ATOM   5746  CB  PHE A 378     -27.800 -41.724  24.150  1.00  0.040          C  
ATOM   5747  CG  PHE A 378     -26.759 -42.482  24.928  1.00  0.040          C  
ATOM   5748  CD1 PHE A 378     -26.835 -43.844  25.051  1.00  0.040          C  
ATOM   5749  CD2 PHE A 378     -25.664 -41.840  25.467  1.00  0.040          C  
ATOM   5750  CE1 PHE A 378     -25.858 -44.545  25.715  1.00  0.040          C  
ATOM   5751  CE2 PHE A 378     -24.685 -42.535  26.127  1.00  0.040          C  
ATOM   5752  CZ  PHE A 378     -24.786 -43.886  26.255  1.00  0.040          C  
ATOM   5753  H   PHE A 378     -28.167 -40.749  26.736  1.00  0.020          H  
ATOM   5754  HA  PHE A 378     -29.713 -40.774  24.154  1.00  0.040          H  
ATOM   5755 1HB  PHE A 378     -28.054 -42.331  23.287  1.00  0.050          H  
ATOM   5756 2HB  PHE A 378     -27.321 -40.819  23.779  1.00  0.050          H  
ATOM   5757  HD1 PHE A 378     -27.683 -44.357  24.617  1.00  0.050          H  
ATOM   5758  HD2 PHE A 378     -25.581 -40.773  25.362  1.00  0.050          H  
ATOM   5759  HE1 PHE A 378     -25.926 -45.620  25.808  1.00  0.050          H  
ATOM   5760  HE2 PHE A 378     -23.828 -42.010  26.545  1.00  0.050          H  
ATOM   5761  HZ  PHE A 378     -24.012 -44.442  26.778  1.00  0.050          H  
ATOM   5762  N   LEU A 379     -30.550 -43.185  24.281  1.00  0.030          N  
ATOM   5763  CA  LEU A 379     -31.230 -44.473  24.456  1.00  0.030          C  
ATOM   5764  C   LEU A 379     -30.438 -45.532  23.693  1.00  0.030          C  
ATOM   5765  O   LEU A 379     -30.168 -45.368  22.497  1.00  0.040          O  
ATOM   5766  CB  LEU A 379     -32.712 -44.401  23.999  1.00  0.040          C  
ATOM   5767  CG  LEU A 379     -33.574 -45.767  24.031  1.00  0.040          C  
ATOM   5768  CD1 LEU A 379     -33.698 -46.313  25.457  1.00  0.040          C  
ATOM   5769  CD2 LEU A 379     -35.002 -45.483  23.513  1.00  0.040          C  
ATOM   5770  H   LEU A 379     -30.538 -42.748  23.354  1.00  0.040          H  
ATOM   5771  HA  LEU A 379     -31.213 -44.735  25.513  1.00  0.040          H  
ATOM   5772 1HB  LEU A 379     -33.222 -43.674  24.625  1.00  0.050          H  
ATOM   5773 2HB  LEU A 379     -32.728 -44.029  22.974  1.00  0.050          H  
ATOM   5774  HG  LEU A 379     -33.089 -46.521  23.403  1.00  0.050          H  
ATOM   5775 1HD1 LEU A 379     -34.293 -47.224  25.447  1.00  0.050          H  
ATOM   5776 2HD1 LEU A 379     -32.722 -46.537  25.861  1.00  0.050          H  
ATOM   5777 3HD1 LEU A 379     -34.183 -45.575  26.073  1.00  0.050          H  
ATOM   5778 1HD2 LEU A 379     -35.583 -46.407  23.534  1.00  0.050          H  
ATOM   5779 2HD2 LEU A 379     -35.482 -44.742  24.151  1.00  0.050          H  
ATOM   5780 3HD2 LEU A 379     -34.964 -45.108  22.497  1.00  0.050          H  
ATOM   5781  N   ASN A 380     -30.007 -46.576  24.397  1.00  0.020          N  
ATOM   5782  CA  ASN A 380     -29.169 -47.595  23.771  1.00  0.010          C  
ATOM   5783  C   ASN A 380     -29.593 -49.017  24.058  1.00  0.030          C  
ATOM   5784  O   ASN A 380     -29.363 -49.522  25.160  1.00  0.040          O  
ATOM   5785  CB  ASN A 380     -27.717 -47.402  24.193  1.00  0.020          C  
ATOM   5786  CG  ASN A 380     -26.745 -48.346  23.536  1.00  0.020          C  
ATOM   5787  OD1 ASN A 380     -27.145 -49.156  22.696  1.00  0.020          O  
ATOM   5788  ND2 ASN A 380     -25.487 -48.261  23.913  1.00  0.020          N  
ATOM   5789  H   ASN A 380     -30.260 -46.642  25.391  1.00  0.020          H  
ATOM   5790  HA  ASN A 380     -29.257 -47.476  22.702  1.00  0.010          H  
ATOM   5791 1HB  ASN A 380     -27.421 -46.412  23.938  1.00  0.020          H  
ATOM   5792 2HB  ASN A 380     -27.640 -47.501  25.265  1.00  0.020          H  
ATOM   5793 1HD2 ASN A 380     -24.789 -48.869  23.522  1.00  0.020          H  
ATOM   5794 2HD2 ASN A 380     -25.226 -47.593  24.608  1.00  0.020          H  
ATOM   5795  N   ILE A 381     -30.228 -49.664  23.084  1.00  0.040          N  
ATOM   5796  CA  ILE A 381     -30.665 -51.022  23.322  1.00  0.070          C  
ATOM   5797  C   ILE A 381     -29.811 -51.987  22.486  1.00  0.080          C  
ATOM   5798  O   ILE A 381     -29.866 -51.977  21.248  1.00  0.120          O  
ATOM   5799  CB  ILE A 381     -32.172 -51.191  22.994  1.00  0.090          C  
ATOM   5800  CG1 ILE A 381     -33.019 -50.186  23.855  1.00  0.090          C  
ATOM   5801  CG2 ILE A 381     -32.592 -52.633  23.350  1.00  0.090          C  
ATOM   5802  CD1 ILE A 381     -34.490 -50.063  23.504  1.00  0.090          C  
ATOM   5803  H   ILE A 381     -30.390 -49.218  22.172  1.00  0.050          H  
ATOM   5804  HA  ILE A 381     -30.512 -51.269  24.368  1.00  0.080          H  
ATOM   5805  HB  ILE A 381     -32.348 -50.989  21.936  1.00  0.100          H  
ATOM   5806 1HG1 ILE A 381     -32.965 -50.502  24.861  1.00  0.100          H  
ATOM   5807 2HG1 ILE A 381     -32.573 -49.195  23.771  1.00  0.100          H  
ATOM   5808 1HG2 ILE A 381     -33.633 -52.789  23.134  1.00  0.100          H  
ATOM   5809 2HG2 ILE A 381     -32.011 -53.350  22.789  1.00  0.100          H  
ATOM   5810 3HG2 ILE A 381     -32.423 -52.800  24.401  1.00  0.100          H  
ATOM   5811 1HD1 ILE A 381     -34.957 -49.345  24.171  1.00  0.100          H  
ATOM   5812 2HD1 ILE A 381     -34.596 -49.721  22.472  1.00  0.100          H  
ATOM   5813 3HD1 ILE A 381     -34.979 -51.021  23.620  1.00  0.100          H  
ATOM   5814  N   GLN A 382     -29.031 -52.816  23.196  1.00  0.060          N  
ATOM   5815  CA  GLN A 382     -28.139 -53.826  22.612  1.00  0.070          C  
ATOM   5816  C   GLN A 382     -28.786 -55.185  22.807  1.00  0.090          C  
ATOM   5817  O   GLN A 382     -28.500 -56.147  22.101  1.00  0.200          O  
ATOM   5818  CB  GLN A 382     -26.752 -53.824  23.272  1.00  0.090          C  
ATOM   5819  CG  GLN A 382     -25.929 -52.549  23.116  1.00  0.090          C  
ATOM   5820  CD  GLN A 382     -25.488 -52.268  21.682  1.00  0.090          C  
ATOM   5821  OE1 GLN A 382     -24.882 -53.122  21.018  1.00  0.090          O  
ATOM   5822  NE2 GLN A 382     -25.748 -51.072  21.214  1.00  0.090          N  
ATOM   5823  H   GLN A 382     -29.069 -52.745  24.215  1.00  0.070          H  
ATOM   5824  HA  GLN A 382     -28.035 -53.648  21.540  1.00  0.080          H  
ATOM   5825 1HB  GLN A 382     -26.873 -54.006  24.329  1.00  0.110          H  
ATOM   5826 2HB  GLN A 382     -26.167 -54.648  22.867  1.00  0.110          H  
ATOM   5827 1HG  GLN A 382     -26.532 -51.707  23.457  1.00  0.110          H  
ATOM   5828 2HG  GLN A 382     -25.034 -52.634  23.726  1.00  0.110          H  
ATOM   5829 1HE2 GLN A 382     -25.454 -50.821  20.294  1.00  0.110          H  
ATOM   5830 2HE2 GLN A 382     -26.230 -50.396  21.784  1.00  0.110          H  
ATOM   5831  N   SER A 383     -29.665 -55.254  23.795  1.00  0.090          N  
ATOM   5832  CA  SER A 383     -30.374 -56.474  24.107  1.00  0.070          C  
ATOM   5833  C   SER A 383     -31.764 -56.134  24.587  1.00  0.050          C  
ATOM   5834  O   SER A 383     -31.981 -55.089  25.205  1.00  0.040          O  
ATOM   5835  CB  SER A 383     -29.660 -57.281  25.151  1.00  0.110          C  
ATOM   5836  OG  SER A 383     -30.377 -58.450  25.411  1.00  0.110          O  
ATOM   5837  H   SER A 383     -29.783 -54.452  24.408  1.00  0.110          H  
ATOM   5838  HA  SER A 383     -30.463 -57.070  23.198  1.00  0.080          H  
ATOM   5839 1HB  SER A 383     -28.663 -57.521  24.808  1.00  0.130          H  
ATOM   5840 2HB  SER A 383     -29.568 -56.692  26.064  1.00  0.130          H  
ATOM   5841  HG  SER A 383     -29.890 -58.928  26.085  1.00  0.130          H  
ATOM   5842  N   TRP A 384     -32.709 -57.001  24.271  1.00  0.080          N  
ATOM   5843  CA  TRP A 384     -34.092 -56.828  24.668  1.00  0.080          C  
ATOM   5844  C   TRP A 384     -34.612 -58.262  24.808  1.00  0.070          C  
ATOM   5845  O   TRP A 384     -33.980 -59.174  24.269  1.00  0.070          O  
ATOM   5846  CB  TRP A 384     -34.748 -55.975  23.582  1.00  0.110          C  
ATOM   5847  CG  TRP A 384     -35.999 -55.281  23.888  1.00  0.110          C  
ATOM   5848  CD1 TRP A 384     -37.212 -55.510  23.356  1.00  0.110          C  
ATOM   5849  CD2 TRP A 384     -36.168 -54.196  24.815  1.00  0.110          C  
ATOM   5850  NE1 TRP A 384     -38.118 -54.627  23.854  1.00  0.110          N  
ATOM   5851  CE2 TRP A 384     -37.502 -53.824  24.758  1.00  0.110          C  
ATOM   5852  CE3 TRP A 384     -35.305 -53.513  25.667  1.00  0.110          C  
ATOM   5853  CZ2 TRP A 384     -38.003 -52.797  25.518  1.00  0.110          C  
ATOM   5854  CZ3 TRP A 384     -35.810 -52.491  26.425  1.00  0.110          C  
ATOM   5855  CH2 TRP A 384     -37.116 -52.137  26.361  1.00  0.110          C  
ATOM   5856  H   TRP A 384     -32.439 -57.832  23.758  1.00  0.100          H  
ATOM   5857  HA  TRP A 384     -34.121 -56.311  25.618  1.00  0.100          H  
ATOM   5858 1HB  TRP A 384     -34.044 -55.212  23.298  1.00  0.130          H  
ATOM   5859 2HB  TRP A 384     -34.920 -56.588  22.697  1.00  0.130          H  
ATOM   5860  HD1 TRP A 384     -37.433 -56.268  22.616  1.00  0.130          H  
ATOM   5861  HE1 TRP A 384     -39.111 -54.566  23.553  1.00  0.130          H  
ATOM   5862  HE3 TRP A 384     -34.247 -53.782  25.730  1.00  0.130          H  
ATOM   5863  HZ2 TRP A 384     -39.048 -52.510  25.467  1.00  0.130          H  
ATOM   5864  HZ3 TRP A 384     -35.138 -51.974  27.073  1.00  0.130          H  
ATOM   5865  HH2 TRP A 384     -37.468 -51.320  26.985  1.00  0.130          H  
ATOM   5866  N   PRO A 385     -35.680 -58.553  25.567  1.00  0.080          N  
ATOM   5867  CA  PRO A 385     -36.143 -59.906  25.774  1.00  0.070          C  
ATOM   5868  C   PRO A 385     -36.491 -60.622  24.460  1.00  0.100          C  
ATOM   5869  O   PRO A 385     -37.036 -59.992  23.549  1.00  0.140          O  
ATOM   5870  CB  PRO A 385     -37.391 -59.705  26.625  1.00  0.110          C  
ATOM   5871  CG  PRO A 385     -37.176 -58.370  27.303  1.00  0.110          C  
ATOM   5872  CD  PRO A 385     -36.491 -57.535  26.245  1.00  0.110          C  
ATOM   5873  HA  PRO A 385     -35.384 -60.408  26.374  1.00  0.080          H  
ATOM   5874 1HB  PRO A 385     -38.272 -59.741  25.992  1.00  0.130          H  
ATOM   5875 2HB  PRO A 385     -37.487 -60.537  27.324  1.00  0.130          H  
ATOM   5876 1HG  PRO A 385     -38.137 -57.950  27.616  1.00  0.130          H  
ATOM   5877 2HG  PRO A 385     -36.569 -58.495  28.216  1.00  0.130          H  
ATOM   5878 1HD  PRO A 385     -37.244 -57.159  25.565  1.00  0.130          H  
ATOM   5879 2HD  PRO A 385     -35.926 -56.735  26.688  1.00  0.130          H  
ATOM   5880  N   PRO A 386     -36.179 -61.935  24.343  1.00  0.110          N  
ATOM   5881  CA  PRO A 386     -36.483 -62.841  23.239  1.00  0.180          C  
ATOM   5882  C   PRO A 386     -37.938 -62.866  22.799  1.00  0.110          C  
ATOM   5883  O   PRO A 386     -38.236 -63.294  21.685  1.00  0.130          O  
ATOM   5884  CB  PRO A 386     -36.095 -64.210  23.811  1.00  0.270          C  
ATOM   5885  CG  PRO A 386     -35.017 -63.920  24.801  1.00  0.270          C  
ATOM   5886  CD  PRO A 386     -35.382 -62.593  25.418  1.00  0.270          C  
ATOM   5887  HA  PRO A 386     -35.836 -62.583  22.386  1.00  0.220          H  
ATOM   5888 1HB  PRO A 386     -36.978 -64.689  24.264  1.00  0.320          H  
ATOM   5889 2HB  PRO A 386     -35.758 -64.871  22.997  1.00  0.320          H  
ATOM   5890 1HG  PRO A 386     -34.953 -64.733  25.544  1.00  0.320          H  
ATOM   5891 2HG  PRO A 386     -34.047 -63.889  24.284  1.00  0.320          H  
ATOM   5892 1HD  PRO A 386     -35.969 -62.724  26.342  1.00  0.320          H  
ATOM   5893 2HD  PRO A 386     -34.424 -62.070  25.579  1.00  0.320          H  
ATOM   5894  N   ASN A 387     -38.853 -62.433  23.668  1.00  0.050          N  
ATOM   5895  CA  ASN A 387     -40.244 -62.470  23.309  1.00  0.120          C  
ATOM   5896  C   ASN A 387     -40.923 -61.118  23.371  1.00  0.120          C  
ATOM   5897  O   ASN A 387     -42.130 -61.025  23.599  1.00  0.470          O  
ATOM   5898  CB  ASN A 387     -40.925 -63.453  24.220  1.00  0.140          C  
ATOM   5899  CG  ASN A 387     -40.781 -63.030  25.653  1.00  0.140          C  
ATOM   5900  OD1 ASN A 387     -39.929 -62.176  25.986  1.00  0.140          O  
ATOM   5901  ND2 ASN A 387     -41.582 -63.609  26.511  1.00  0.140          N  
ATOM   5902  H   ASN A 387     -38.609 -62.082  24.587  1.00  0.060          H  
ATOM   5903  HA  ASN A 387     -40.331 -62.819  22.280  1.00  0.140          H  
ATOM   5904 1HB  ASN A 387     -41.984 -63.525  23.969  1.00  0.170          H  
ATOM   5905 2HB  ASN A 387     -40.482 -64.440  24.093  1.00  0.170          H  
ATOM   5906 1HD2 ASN A 387     -41.536 -63.376  27.481  1.00  0.170          H  
ATOM   5907 2HD2 ASN A 387     -42.245 -64.287  26.193  1.00  0.170          H  
ATOM   5908  N   MET A 388     -40.170 -60.097  23.001  1.00  0.140          N  
ATOM   5909  CA  MET A 388     -40.678 -58.760  22.797  1.00  0.090          C  
ATOM   5910  C   MET A 388     -40.398 -58.507  21.337  1.00  0.080          C  
ATOM   5911  O   MET A 388     -39.310 -58.817  20.861  1.00  0.100          O  
ATOM   5912  CB  MET A 388     -39.988 -57.735  23.699  1.00  0.150          C  
ATOM   5913  CG  MET A 388     -40.303 -57.803  25.205  1.00  0.150          C  
ATOM   5914  SD  MET A 388     -41.947 -57.205  25.624  1.00  0.150          S  
ATOM   5915  CE  MET A 388     -41.918 -57.314  27.424  1.00  0.150          C  
ATOM   5916  H   MET A 388     -39.162 -60.255  22.880  1.00  0.170          H  
ATOM   5917  HA  MET A 388     -41.755 -58.735  22.957  1.00  0.110          H  
ATOM   5918 1HB  MET A 388     -38.912 -57.874  23.605  1.00  0.180          H  
ATOM   5919 2HB  MET A 388     -40.219 -56.727  23.350  1.00  0.180          H  
ATOM   5920 1HG  MET A 388     -40.242 -58.836  25.526  1.00  0.180          H  
ATOM   5921 2HG  MET A 388     -39.583 -57.217  25.758  1.00  0.180          H  
ATOM   5922 1HE  MET A 388     -42.869 -56.964  27.828  1.00  0.180          H  
ATOM   5923 2HE  MET A 388     -41.766 -58.346  27.716  1.00  0.180          H  
ATOM   5924 3HE  MET A 388     -41.110 -56.695  27.825  1.00  0.180          H  
ATOM   5925  N   THR A 389     -41.356 -57.930  20.627  1.00  0.060          N  
ATOM   5926  CA  THR A 389     -41.183 -57.673  19.204  1.00  0.060          C  
ATOM   5927  C   THR A 389     -41.098 -56.200  18.868  1.00  0.070          C  
ATOM   5928  O   THR A 389     -40.999 -55.817  17.690  1.00  0.070          O  
ATOM   5929  CB  THR A 389     -42.322 -58.334  18.411  1.00  0.080          C  
ATOM   5930  OG1 THR A 389     -43.587 -57.803  18.848  1.00  0.080          O  
ATOM   5931  CG2 THR A 389     -42.289 -59.834  18.647  1.00  0.080          C  
ATOM   5932  H   THR A 389     -42.247 -57.705  21.056  1.00  0.070          H  
ATOM   5933  HA  THR A 389     -40.258 -58.128  18.899  1.00  0.070          H  
ATOM   5934  HB  THR A 389     -42.194 -58.133  17.351  1.00  0.100          H  
ATOM   5935  HG1 THR A 389     -43.707 -56.912  18.485  1.00  0.100          H  
ATOM   5936 1HG2 THR A 389     -43.089 -60.306  18.084  1.00  0.100          H  
ATOM   5937 2HG2 THR A 389     -41.326 -60.226  18.314  1.00  0.100          H  
ATOM   5938 3HG2 THR A 389     -42.419 -60.048  19.705  1.00  0.100          H  
ATOM   5939  N   ASP A 390     -41.121 -55.376  19.904  1.00  0.070          N  
ATOM   5940  CA  ASP A 390     -41.098 -53.936  19.762  1.00  0.060          C  
ATOM   5941  C   ASP A 390     -40.591 -53.261  21.022  1.00  0.060          C  
ATOM   5942  O   ASP A 390     -40.278 -53.924  22.025  1.00  0.060          O  
ATOM   5943  CB  ASP A 390     -42.507 -53.462  19.423  1.00  0.090          C  
ATOM   5944  CG  ASP A 390     -43.558 -53.839  20.520  1.00  0.090          C  
ATOM   5945  OD1 ASP A 390     -43.294 -53.583  21.703  1.00  0.090          O  
ATOM   5946  OD2 ASP A 390     -44.628 -54.346  20.170  1.00  0.090          O  
ATOM   5947  H   ASP A 390     -41.175 -55.776  20.830  1.00  0.080          H  
ATOM   5948  HA  ASP A 390     -40.428 -53.670  18.945  1.00  0.070          H  
ATOM   5949 1HB  ASP A 390     -42.509 -52.384  19.279  1.00  0.110          H  
ATOM   5950 2HB  ASP A 390     -42.798 -53.908  18.480  1.00  0.110          H  
ATOM   5951  N   PHE A 391     -40.549 -51.930  20.974  1.00  0.050          N  
ATOM   5952  CA  PHE A 391     -40.130 -51.101  22.072  1.00  0.050          C  
ATOM   5953  C   PHE A 391     -41.323 -50.305  22.571  1.00  0.050          C  
ATOM   5954  O   PHE A 391     -41.157 -49.181  23.042  1.00  0.050          O  
ATOM   5955  CB  PHE A 391     -39.034 -50.149  21.603  1.00  0.070          C  
ATOM   5956  CG  PHE A 391     -37.884 -50.858  21.032  1.00  0.070          C  
ATOM   5957  CD1 PHE A 391     -37.558 -50.711  19.698  1.00  0.070          C  
ATOM   5958  CD2 PHE A 391     -37.146 -51.712  21.800  1.00  0.070          C  
ATOM   5959  CE1 PHE A 391     -36.503 -51.400  19.170  1.00  0.070          C  
ATOM   5960  CE2 PHE A 391     -36.114 -52.396  21.273  1.00  0.070          C  
ATOM   5961  CZ  PHE A 391     -35.788 -52.237  19.957  1.00  0.070          C  
ATOM   5962  H   PHE A 391     -40.802 -51.428  20.120  1.00  0.060          H  
ATOM   5963  HA  PHE A 391     -39.763 -51.731  22.881  1.00  0.060          H  
ATOM   5964 1HB  PHE A 391     -39.440 -49.472  20.843  1.00  0.080          H  
ATOM   5965 2HB  PHE A 391     -38.688 -49.553  22.413  1.00  0.080          H  
ATOM   5966  HD1 PHE A 391     -38.150 -50.038  19.077  1.00  0.080          H  
ATOM   5967  HD2 PHE A 391     -37.396 -51.847  22.841  1.00  0.080          H  
ATOM   5968  HE1 PHE A 391     -36.234 -51.293  18.130  1.00  0.080          H  
ATOM   5969  HE2 PHE A 391     -35.546 -53.077  21.901  1.00  0.080          H  
ATOM   5970  HZ  PHE A 391     -34.961 -52.790  19.539  1.00  0.080          H  
ATOM   5971  N   SER A 392     -42.525 -50.903  22.524  1.00  0.060          N  
ATOM   5972  CA  SER A 392     -43.780 -50.236  22.896  1.00  0.060          C  
ATOM   5973  C   SER A 392     -43.812 -49.756  24.344  1.00  0.050          C  
ATOM   5974  O   SER A 392     -44.630 -48.909  24.714  1.00  0.050          O  
ATOM   5975  CB  SER A 392     -44.973 -51.131  22.623  1.00  0.080          C  
ATOM   5976  OG  SER A 392     -44.952 -52.273  23.435  1.00  0.080          O  
ATOM   5977  H   SER A 392     -42.609 -51.869  22.168  1.00  0.070          H  
ATOM   5978  HA  SER A 392     -43.886 -49.358  22.253  1.00  0.070          H  
ATOM   5979 1HB  SER A 392     -45.885 -50.568  22.807  1.00  0.100          H  
ATOM   5980 2HB  SER A 392     -44.981 -51.427  21.573  1.00  0.100          H  
ATOM   5981  HG  SER A 392     -44.416 -52.933  22.930  1.00  0.100          H  
ATOM   5982  N   VAL A 393     -42.886 -50.234  25.169  1.00  0.060          N  
ATOM   5983  CA  VAL A 393     -42.807 -49.772  26.548  1.00  0.070          C  
ATOM   5984  C   VAL A 393     -42.429 -48.280  26.547  1.00  0.060          C  
ATOM   5985  O   VAL A 393     -42.604 -47.604  27.545  1.00  0.060          O  
ATOM   5986  CB  VAL A 393     -41.775 -50.557  27.391  1.00  0.090          C  
ATOM   5987  CG1 VAL A 393     -42.126 -52.043  27.398  1.00  0.090          C  
ATOM   5988  CG2 VAL A 393     -40.370 -50.304  26.910  1.00  0.090          C  
ATOM   5989  H   VAL A 393     -42.255 -50.924  24.795  1.00  0.070          H  
ATOM   5990  HA  VAL A 393     -43.786 -49.888  27.011  1.00  0.080          H  
ATOM   5991  HB  VAL A 393     -41.853 -50.218  28.423  1.00  0.110          H  
ATOM   5992 1HG1 VAL A 393     -41.428 -52.588  28.034  1.00  0.110          H  
ATOM   5993 2HG1 VAL A 393     -43.131 -52.163  27.780  1.00  0.110          H  
ATOM   5994 3HG1 VAL A 393     -42.076 -52.441  26.387  1.00  0.110          H  
ATOM   5995 1HG2 VAL A 393     -39.685 -50.851  27.549  1.00  0.110          H  
ATOM   5996 2HG2 VAL A 393     -40.260 -50.628  25.882  1.00  0.110          H  
ATOM   5997 3HG2 VAL A 393     -40.143 -49.247  26.981  1.00  0.110          H  
ATOM   5998  N   PHE A 394     -41.889 -47.785  25.425  1.00  0.070          N  
ATOM   5999  CA  PHE A 394     -41.509 -46.399  25.243  1.00  0.080          C  
ATOM   6000  C   PHE A 394     -42.504 -45.674  24.339  1.00  0.100          C  
ATOM   6001  O   PHE A 394     -42.176 -44.639  23.761  1.00  0.100          O  
ATOM   6002  CB  PHE A 394     -40.117 -46.285  24.618  1.00  0.110          C  
ATOM   6003  CG  PHE A 394     -39.023 -46.796  25.459  1.00  0.110          C  
ATOM   6004  CD1 PHE A 394     -38.379 -47.971  25.133  1.00  0.110          C  
ATOM   6005  CD2 PHE A 394     -38.641 -46.117  26.590  1.00  0.110          C  
ATOM   6006  CE1 PHE A 394     -37.374 -48.461  25.918  1.00  0.110          C  
ATOM   6007  CE2 PHE A 394     -37.650 -46.603  27.374  1.00  0.110          C  
ATOM   6008  CZ  PHE A 394     -37.013 -47.783  27.041  1.00  0.110          C  
ATOM   6009  H   PHE A 394     -41.751 -48.410  24.629  1.00  0.080          H  
ATOM   6010  HA  PHE A 394     -41.505 -45.910  26.218  1.00  0.100          H  
ATOM   6011 1HB  PHE A 394     -40.118 -46.856  23.691  1.00  0.130          H  
ATOM   6012 2HB  PHE A 394     -39.904 -45.257  24.369  1.00  0.130          H  
ATOM   6013  HD1 PHE A 394     -38.689 -48.504  24.252  1.00  0.130          H  
ATOM   6014  HD2 PHE A 394     -39.148 -45.187  26.862  1.00  0.130          H  
ATOM   6015  HE1 PHE A 394     -36.878 -49.388  25.651  1.00  0.130          H  
ATOM   6016  HE2 PHE A 394     -37.373 -46.059  28.270  1.00  0.130          H  
ATOM   6017  HZ  PHE A 394     -36.234 -48.170  27.668  1.00  0.130          H  
ATOM   6018  N   SER A 395     -43.740 -46.173  24.220  1.00  0.130          N  
ATOM   6019  CA  SER A 395     -44.732 -45.532  23.353  1.00  0.160          C  
ATOM   6020  C   SER A 395     -45.060 -44.107  23.792  1.00  0.110          C  
ATOM   6021  O   SER A 395     -45.476 -43.285  22.974  1.00  0.110          O  
ATOM   6022  CB  SER A 395     -46.019 -46.329  23.335  1.00  0.210          C  
ATOM   6023  OG  SER A 395     -46.686 -46.218  24.554  1.00  0.210          O  
ATOM   6024  H   SER A 395     -44.005 -47.041  24.691  1.00  0.160          H  
ATOM   6025  HA  SER A 395     -44.327 -45.502  22.340  1.00  0.190          H  
ATOM   6026 1HB  SER A 395     -46.663 -45.969  22.536  1.00  0.250          H  
ATOM   6027 2HB  SER A 395     -45.797 -47.371  23.126  1.00  0.250          H  
ATOM   6028  HG  SER A 395     -47.389 -46.874  24.530  1.00  0.250          H  
ATOM   6029  N   ASN A 396     -44.806 -43.777  25.066  1.00  0.120          N  
ATOM   6030  CA  ASN A 396     -45.051 -42.438  25.596  1.00  0.110          C  
ATOM   6031  C   ASN A 396     -43.782 -41.588  25.611  1.00  0.090          C  
ATOM   6032  O   ASN A 396     -43.786 -40.482  26.145  1.00  0.100          O  
ATOM   6033  CB  ASN A 396     -45.648 -42.516  26.990  1.00  0.160          C  
ATOM   6034  CG  ASN A 396     -47.064 -43.055  26.977  1.00  0.160          C  
ATOM   6035  OD1 ASN A 396     -47.919 -42.609  26.187  1.00  0.160          O  
ATOM   6036  ND2 ASN A 396     -47.340 -43.998  27.842  1.00  0.160          N  
ATOM   6037  H   ASN A 396     -44.472 -44.498  25.693  1.00  0.140          H  
ATOM   6038  HA  ASN A 396     -45.763 -41.933  24.945  1.00  0.130          H  
ATOM   6039 1HB  ASN A 396     -45.024 -43.158  27.620  1.00  0.190          H  
ATOM   6040 2HB  ASN A 396     -45.652 -41.524  27.444  1.00  0.190          H  
ATOM   6041 1HD2 ASN A 396     -48.259 -44.386  27.884  1.00  0.190          H  
ATOM   6042 2HD2 ASN A 396     -46.629 -44.315  28.496  1.00  0.190          H  
ATOM   6043  N   LEU A 397     -42.711 -42.079  24.988  1.00  0.070          N  
ATOM   6044  CA  LEU A 397     -41.463 -41.337  24.903  1.00  0.050          C  
ATOM   6045  C   LEU A 397     -41.599 -40.327  23.792  1.00  0.050          C  
ATOM   6046  O   LEU A 397     -41.892 -40.691  22.663  1.00  0.050          O  
ATOM   6047  CB  LEU A 397     -40.288 -42.287  24.604  1.00  0.080          C  
ATOM   6048  CG  LEU A 397     -38.864 -41.669  24.421  1.00  0.080          C  
ATOM   6049  CD1 LEU A 397     -38.378 -41.022  25.722  1.00  0.080          C  
ATOM   6050  CD2 LEU A 397     -37.904 -42.798  23.958  1.00  0.080          C  
ATOM   6051  H   LEU A 397     -42.754 -42.998  24.547  1.00  0.080          H  
ATOM   6052  HA  LEU A 397     -41.292 -40.823  25.842  1.00  0.060          H  
ATOM   6053 1HB  LEU A 397     -40.237 -43.018  25.411  1.00  0.090          H  
ATOM   6054 2HB  LEU A 397     -40.518 -42.814  23.682  1.00  0.090          H  
ATOM   6055  HG  LEU A 397     -38.898 -40.891  23.659  1.00  0.090          H  
ATOM   6056 1HD1 LEU A 397     -37.384 -40.594  25.564  1.00  0.090          H  
ATOM   6057 2HD1 LEU A 397     -39.048 -40.239  26.016  1.00  0.090          H  
ATOM   6058 3HD1 LEU A 397     -38.333 -41.772  26.509  1.00  0.090          H  
ATOM   6059 1HD2 LEU A 397     -36.910 -42.387  23.811  1.00  0.090          H  
ATOM   6060 2HD2 LEU A 397     -37.859 -43.582  24.716  1.00  0.090          H  
ATOM   6061 3HD2 LEU A 397     -38.264 -43.222  23.019  1.00  0.090          H  
ATOM   6062  N   VAL A 398     -41.397 -39.059  24.107  1.00  0.050          N  
ATOM   6063  CA  VAL A 398     -41.558 -37.985  23.153  1.00  0.040          C  
ATOM   6064  C   VAL A 398     -40.213 -37.455  22.684  1.00  0.040          C  
ATOM   6065  O   VAL A 398     -40.021 -37.185  21.485  1.00  0.030          O  
ATOM   6066  CB  VAL A 398     -42.376 -36.837  23.769  1.00  0.060          C  
ATOM   6067  CG1 VAL A 398     -42.494 -35.662  22.768  1.00  0.060          C  
ATOM   6068  CG2 VAL A 398     -43.738 -37.360  24.151  1.00  0.060          C  
ATOM   6069  H   VAL A 398     -41.139 -38.824  25.060  1.00  0.060          H  
ATOM   6070  HA  VAL A 398     -42.108 -38.363  22.302  1.00  0.050          H  
ATOM   6071  HB  VAL A 398     -41.866 -36.470  24.661  1.00  0.070          H  
ATOM   6072 1HG1 VAL A 398     -43.074 -34.860  23.219  1.00  0.070          H  
ATOM   6073 2HG1 VAL A 398     -41.516 -35.280  22.497  1.00  0.070          H  
ATOM   6074 3HG1 VAL A 398     -43.002 -36.015  21.863  1.00  0.070          H  
ATOM   6075 1HG2 VAL A 398     -44.326 -36.565  24.599  1.00  0.070          H  
ATOM   6076 2HG2 VAL A 398     -44.227 -37.715  23.259  1.00  0.070          H  
ATOM   6077 3HG2 VAL A 398     -43.636 -38.180  24.864  1.00  0.070          H  
ATOM   6078  N   THR A 399     -39.309 -37.224  23.644  1.00  0.030          N  
ATOM   6079  CA  THR A 399     -38.029 -36.606  23.317  1.00  0.030          C  
ATOM   6080  C   THR A 399     -36.789 -37.343  23.824  1.00  0.020          C  
ATOM   6081  O   THR A 399     -36.743 -37.824  24.964  1.00  0.010          O  
ATOM   6082  CB  THR A 399     -37.989 -35.148  23.863  1.00  0.040          C  
ATOM   6083  OG1 THR A 399     -39.059 -34.400  23.285  1.00  0.040          O  
ATOM   6084  CG2 THR A 399     -36.651 -34.439  23.509  1.00  0.040          C  
ATOM   6085  H   THR A 399     -39.530 -37.482  24.608  1.00  0.040          H  
ATOM   6086  HA  THR A 399     -37.955 -36.556  22.236  1.00  0.040          H  
ATOM   6087  HB  THR A 399     -38.114 -35.162  24.946  1.00  0.050          H  
ATOM   6088  HG1 THR A 399     -39.885 -34.743  23.624  1.00  0.050          H  
ATOM   6089 1HG2 THR A 399     -36.676 -33.423  23.895  1.00  0.050          H  
ATOM   6090 2HG2 THR A 399     -35.812 -34.953  23.957  1.00  0.050          H  
ATOM   6091 3HG2 THR A 399     -36.525 -34.409  22.424  1.00  0.050          H  
ATOM   6092  N   ILE A 400     -35.788 -37.408  22.946  1.00  0.020          N  
ATOM   6093  CA  ILE A 400     -34.442 -37.869  23.277  1.00  0.010          C  
ATOM   6094  C   ILE A 400     -33.507 -36.657  23.144  1.00  0.020          C  
ATOM   6095  O   ILE A 400     -33.284 -36.146  22.045  1.00  0.030          O  
ATOM   6096  CB  ILE A 400     -33.981 -39.056  22.392  1.00  0.020          C  
ATOM   6097  CG1 ILE A 400     -34.955 -40.281  22.614  1.00  0.020          C  
ATOM   6098  CG2 ILE A 400     -32.499 -39.411  22.683  1.00  0.020          C  
ATOM   6099  CD1 ILE A 400     -34.743 -41.474  21.674  1.00  0.020          C  
ATOM   6100  H   ILE A 400     -35.988 -37.047  22.005  1.00  0.020          H  
ATOM   6101  HA  ILE A 400     -34.421 -38.201  24.314  1.00  0.010          H  
ATOM   6102  HB  ILE A 400     -34.064 -38.767  21.355  1.00  0.020          H  
ATOM   6103 1HG1 ILE A 400     -34.838 -40.628  23.642  1.00  0.020          H  
ATOM   6104 2HG1 ILE A 400     -35.978 -39.932  22.487  1.00  0.020          H  
ATOM   6105 1HG2 ILE A 400     -32.171 -40.223  22.043  1.00  0.020          H  
ATOM   6106 2HG2 ILE A 400     -31.866 -38.543  22.494  1.00  0.020          H  
ATOM   6107 3HG2 ILE A 400     -32.388 -39.710  23.732  1.00  0.020          H  
ATOM   6108 1HD1 ILE A 400     -35.465 -42.254  21.907  1.00  0.020          H  
ATOM   6109 2HD1 ILE A 400     -34.884 -41.162  20.650  1.00  0.020          H  
ATOM   6110 3HD1 ILE A 400     -33.741 -41.876  21.792  1.00  0.020          H  
ATOM   6111  N   GLY A 401     -32.990 -36.199  24.274  1.00  0.020          N  
ATOM   6112  CA  GLY A 401     -32.156 -35.007  24.387  1.00  0.020          C  
ATOM   6113  C   GLY A 401     -30.818 -35.079  23.661  1.00  0.020          C  
ATOM   6114  O   GLY A 401     -30.422 -34.131  22.978  1.00  0.040          O  
ATOM   6115  H   GLY A 401     -33.220 -36.702  25.129  1.00  0.020          H  
ATOM   6116 1HA  GLY A 401     -32.719 -34.148  24.021  1.00  0.020          H  
ATOM   6117 2HA  GLY A 401     -31.972 -34.813  25.443  1.00  0.020          H  
ATOM   6118  N   GLY A 402     -30.065 -36.154  23.880  1.00  0.020          N  
ATOM   6119  CA  GLY A 402     -28.758 -36.263  23.253  1.00  0.030          C  
ATOM   6120  C   GLY A 402     -27.726 -35.353  23.930  1.00  0.030          C  
ATOM   6121  O   GLY A 402     -26.719 -34.993  23.320  1.00  0.040          O  
ATOM   6122  H   GLY A 402     -30.389 -36.931  24.469  1.00  0.020          H  
ATOM   6123 1HA  GLY A 402     -28.423 -37.301  23.315  1.00  0.040          H  
ATOM   6124 2HA  GLY A 402     -28.838 -36.017  22.195  1.00  0.040          H  
ATOM   6125  N   ARG A 403     -27.964 -34.966  25.205  1.00  0.010          N  
ATOM   6126  CA  ARG A 403     -27.036 -34.085  25.935  1.00  0.020          C  
ATOM   6127  C   ARG A 403     -25.731 -34.836  26.177  1.00  0.020          C  
ATOM   6128  O   ARG A 403     -24.669 -34.260  26.421  1.00  0.020          O  
ATOM   6129  CB  ARG A 403     -27.637 -33.625  27.257  1.00  0.020          C  
ATOM   6130  CG  ARG A 403     -28.800 -32.659  27.102  1.00  0.020          C  
ATOM   6131  CD  ARG A 403     -29.411 -32.247  28.411  1.00  0.020          C  
ATOM   6132  NE  ARG A 403     -30.593 -31.417  28.206  1.00  0.020          N  
ATOM   6133  CZ  ARG A 403     -31.552 -31.084  29.120  1.00  0.020          C  
ATOM   6134  NH1 ARG A 403     -31.493 -31.511  30.359  1.00  0.020          N  
ATOM   6135  NH2 ARG A 403     -32.571 -30.318  28.752  1.00  0.020          N  
ATOM   6136  H   ARG A 403     -28.789 -35.304  25.713  1.00  0.010          H  
ATOM   6137  HA  ARG A 403     -26.835 -33.208  25.322  1.00  0.020          H  
ATOM   6138 1HB  ARG A 403     -27.996 -34.488  27.813  1.00  0.030          H  
ATOM   6139 2HB  ARG A 403     -26.881 -33.143  27.863  1.00  0.030          H  
ATOM   6140 1HG  ARG A 403     -28.429 -31.764  26.610  1.00  0.030          H  
ATOM   6141 2HG  ARG A 403     -29.577 -33.111  26.485  1.00  0.030          H  
ATOM   6142 1HD  ARG A 403     -29.672 -33.112  28.996  1.00  0.030          H  
ATOM   6143 2HD  ARG A 403     -28.693 -31.651  28.935  1.00  0.030          H  
ATOM   6144  HE  ARG A 403     -30.684 -31.030  27.276  1.00  0.030          H  
ATOM   6145 1HH1 ARG A 403     -30.709 -32.077  30.664  1.00  0.030          H  
ATOM   6146 2HH1 ARG A 403     -32.226 -31.239  31.031  1.00  0.030          H  
ATOM   6147 1HH2 ARG A 403     -32.637 -29.987  27.801  1.00  0.030          H  
ATOM   6148 2HH2 ARG A 403     -33.303 -30.075  29.441  1.00  0.030          H  
ATOM   6149  N   VAL A 404     -25.869 -36.147  26.159  1.00  0.020          N  
ATOM   6150  CA  VAL A 404     -24.834 -37.129  26.328  1.00  0.020          C  
ATOM   6151  C   VAL A 404     -24.955 -38.037  25.121  1.00  0.010          C  
ATOM   6152  O   VAL A 404     -26.046 -38.533  24.852  1.00  0.010          O  
ATOM   6153  CB  VAL A 404     -25.059 -37.952  27.607  1.00  0.030          C  
ATOM   6154  CG1 VAL A 404     -23.949 -38.977  27.766  1.00  0.030          C  
ATOM   6155  CG2 VAL A 404     -25.142 -37.030  28.788  1.00  0.030          C  
ATOM   6156  H   VAL A 404     -26.794 -36.465  25.930  1.00  0.020          H  
ATOM   6157  HA  VAL A 404     -23.854 -36.649  26.338  1.00  0.020          H  
ATOM   6158  HB  VAL A 404     -25.987 -38.507  27.517  1.00  0.030          H  
ATOM   6159 1HG1 VAL A 404     -24.128 -39.559  28.660  1.00  0.030          H  
ATOM   6160 2HG1 VAL A 404     -23.926 -39.639  26.908  1.00  0.030          H  
ATOM   6161 3HG1 VAL A 404     -22.992 -38.465  27.855  1.00  0.030          H  
ATOM   6162 1HG2 VAL A 404     -25.306 -37.608  29.693  1.00  0.030          H  
ATOM   6163 2HG2 VAL A 404     -24.217 -36.493  28.857  1.00  0.030          H  
ATOM   6164 3HG2 VAL A 404     -25.960 -36.328  28.661  1.00  0.030          H  
ATOM   6165  N   LEU A 405     -23.872 -38.229  24.388  1.00  0.020          N  
ATOM   6166  CA  LEU A 405     -23.919 -39.094  23.218  1.00  0.010          C  
ATOM   6167  C   LEU A 405     -23.001 -40.297  23.344  1.00  0.010          C  
ATOM   6168  O   LEU A 405     -21.947 -40.237  23.981  1.00  0.030          O  
ATOM   6169  CB  LEU A 405     -23.571 -38.301  21.955  1.00  0.020          C  
ATOM   6170  CG  LEU A 405     -24.474 -37.079  21.630  1.00  0.020          C  
ATOM   6171  CD1 LEU A 405     -23.928 -36.338  20.434  1.00  0.020          C  
ATOM   6172  CD2 LEU A 405     -25.853 -37.547  21.322  1.00  0.020          C  
ATOM   6173  H   LEU A 405     -23.008 -37.780  24.654  1.00  0.020          H  
ATOM   6174  HA  LEU A 405     -24.925 -39.494  23.117  1.00  0.010          H  
ATOM   6175 1HB  LEU A 405     -22.547 -37.950  22.033  1.00  0.020          H  
ATOM   6176 2HB  LEU A 405     -23.637 -38.982  21.122  1.00  0.020          H  
ATOM   6177  HG  LEU A 405     -24.498 -36.396  22.483  1.00  0.020          H  
ATOM   6178 1HD1 LEU A 405     -24.570 -35.482  20.219  1.00  0.020          H  
ATOM   6179 2HD1 LEU A 405     -22.921 -35.987  20.650  1.00  0.020          H  
ATOM   6180 3HD1 LEU A 405     -23.907 -36.995  19.575  1.00  0.020          H  
ATOM   6181 1HD2 LEU A 405     -26.478 -36.684  21.086  1.00  0.020          H  
ATOM   6182 2HD2 LEU A 405     -25.805 -38.221  20.475  1.00  0.020          H  
ATOM   6183 3HD2 LEU A 405     -26.279 -38.063  22.171  1.00  0.020          H  
ATOM   6184  N   TYR A 406     -23.395 -41.378  22.689  1.00  0.010          N  
ATOM   6185  CA  TYR A 406     -22.614 -42.603  22.618  1.00  0.030          C  
ATOM   6186  C   TYR A 406     -21.841 -42.626  21.310  1.00  0.030          C  
ATOM   6187  O   TYR A 406     -22.397 -42.955  20.271  1.00  0.050          O  
ATOM   6188  CB  TYR A 406     -23.556 -43.792  22.669  1.00  0.030          C  
ATOM   6189  CG  TYR A 406     -22.900 -45.099  22.776  1.00  0.030          C  
ATOM   6190  CD1 TYR A 406     -22.478 -45.565  23.993  1.00  0.030          C  
ATOM   6191  CD2 TYR A 406     -22.715 -45.842  21.648  1.00  0.030          C  
ATOM   6192  CE1 TYR A 406     -21.876 -46.790  24.081  1.00  0.030          C  
ATOM   6193  CE2 TYR A 406     -22.117 -47.067  21.718  1.00  0.030          C  
ATOM   6194  CZ  TYR A 406     -21.696 -47.546  22.934  1.00  0.030          C  
ATOM   6195  OH  TYR A 406     -21.102 -48.778  23.016  1.00  0.030          O  
ATOM   6196  H   TYR A 406     -24.295 -41.339  22.203  1.00  0.010          H  
ATOM   6197  HA  TYR A 406     -21.910 -42.635  23.448  1.00  0.040          H  
ATOM   6198 1HB  TYR A 406     -24.224 -43.683  23.491  1.00  0.040          H  
ATOM   6199 2HB  TYR A 406     -24.159 -43.791  21.781  1.00  0.040          H  
ATOM   6200  HD1 TYR A 406     -22.620 -44.967  24.884  1.00  0.040          H  
ATOM   6201  HD2 TYR A 406     -23.046 -45.448  20.694  1.00  0.040          H  
ATOM   6202  HE1 TYR A 406     -21.542 -47.166  25.048  1.00  0.040          H  
ATOM   6203  HE2 TYR A 406     -21.974 -47.658  20.814  1.00  0.040          H  
ATOM   6204  HH  TYR A 406     -20.796 -48.927  23.914  1.00  0.040          H  
ATOM   6205  N   SER A 407     -20.581 -42.215  21.321  1.00  0.030          N  
ATOM   6206  CA  SER A 407     -19.813 -42.116  20.071  1.00  0.050          C  
ATOM   6207  C   SER A 407     -20.589 -41.331  18.996  1.00  0.050          C  
ATOM   6208  O   SER A 407     -20.622 -41.699  17.820  1.00  0.060          O  
ATOM   6209  CB  SER A 407     -19.444 -43.502  19.564  1.00  0.060          C  
ATOM   6210  OG  SER A 407     -18.633 -44.184  20.492  1.00  0.060          O  
ATOM   6211  H   SER A 407     -20.144 -41.970  22.200  1.00  0.040          H  
ATOM   6212  HA  SER A 407     -18.890 -41.575  20.282  1.00  0.060          H  
ATOM   6213 1HB  SER A 407     -20.346 -44.081  19.370  1.00  0.070          H  
ATOM   6214 2HB  SER A 407     -18.912 -43.408  18.619  1.00  0.070          H  
ATOM   6215  HG  SER A 407     -18.484 -45.054  20.117  1.00  0.070          H  
ATOM   6216  N   GLY A 408     -21.220 -40.239  19.429  1.00  0.040          N  
ATOM   6217  CA  GLY A 408     -22.010 -39.350  18.578  1.00  0.040          C  
ATOM   6218  C   GLY A 408     -23.488 -39.749  18.408  1.00  0.040          C  
ATOM   6219  O   GLY A 408     -24.267 -38.973  17.842  1.00  0.060          O  
ATOM   6220  H   GLY A 408     -21.098 -40.013  20.406  1.00  0.050          H  
ATOM   6221 1HA  GLY A 408     -21.956 -38.342  18.984  1.00  0.050          H  
ATOM   6222 2HA  GLY A 408     -21.543 -39.306  17.595  1.00  0.050          H  
ATOM   6223  N   LEU A 409     -23.876 -40.912  18.919  1.00  0.040          N  
ATOM   6224  CA  LEU A 409     -25.234 -41.419  18.788  1.00  0.040          C  
ATOM   6225  C   LEU A 409     -26.165 -41.108  19.957  1.00  0.020          C  
ATOM   6226  O   LEU A 409     -25.787 -41.143  21.134  1.00  0.030          O  
ATOM   6227  CB  LEU A 409     -25.132 -42.940  18.616  1.00  0.060          C  
ATOM   6228  CG  LEU A 409     -24.357 -43.426  17.382  1.00  0.060          C  
ATOM   6229  CD1 LEU A 409     -24.079 -44.892  17.489  1.00  0.060          C  
ATOM   6230  CD2 LEU A 409     -25.199 -43.190  16.178  1.00  0.060          C  
ATOM   6231  H   LEU A 409     -23.188 -41.518  19.369  1.00  0.050          H  
ATOM   6232  HA  LEU A 409     -25.671 -40.973  17.906  1.00  0.050          H  
ATOM   6233 1HB  LEU A 409     -24.647 -43.346  19.478  1.00  0.070          H  
ATOM   6234 2HB  LEU A 409     -26.143 -43.344  18.559  1.00  0.070          H  
ATOM   6235  HG  LEU A 409     -23.405 -42.891  17.300  1.00  0.070          H  
ATOM   6236 1HD1 LEU A 409     -23.540 -45.221  16.603  1.00  0.070          H  
ATOM   6237 2HD1 LEU A 409     -23.467 -45.072  18.370  1.00  0.070          H  
ATOM   6238 3HD1 LEU A 409     -24.999 -45.429  17.564  1.00  0.070          H  
ATOM   6239 1HD2 LEU A 409     -24.672 -43.529  15.288  1.00  0.070          H  
ATOM   6240 2HD2 LEU A 409     -26.138 -43.724  16.285  1.00  0.070          H  
ATOM   6241 3HD2 LEU A 409     -25.399 -42.187  16.093  1.00  0.070          H  
ATOM   6242  N   SER A 410     -27.425 -40.840  19.627  1.00  0.020          N  
ATOM   6243  CA  SER A 410     -28.449 -40.625  20.639  1.00  0.090          C  
ATOM   6244  C   SER A 410     -29.510 -41.732  20.652  1.00  0.050          C  
ATOM   6245  O   SER A 410     -30.138 -41.969  21.689  1.00  0.190          O  
ATOM   6246  CB  SER A 410     -29.044 -39.244  20.509  1.00  0.100          C  
ATOM   6247  OG  SER A 410     -29.635 -39.032  19.283  1.00  0.100          O  
ATOM   6248  H   SER A 410     -27.672 -40.792  18.639  1.00  0.020          H  
ATOM   6249  HA  SER A 410     -27.957 -40.632  21.599  1.00  0.110          H  
ATOM   6250 1HB  SER A 410     -29.778 -39.094  21.293  1.00  0.120          H  
ATOM   6251 2HB  SER A 410     -28.285 -38.517  20.660  1.00  0.120          H  
ATOM   6252  HG  SER A 410     -29.719 -38.043  19.233  1.00  0.120          H  
ATOM   6253  N   LEU A 411     -29.644 -42.478  19.552  1.00  0.040          N  
ATOM   6254  CA  LEU A 411     -30.587 -43.604  19.531  1.00  0.050          C  
ATOM   6255  C   LEU A 411     -29.953 -44.818  18.867  1.00  0.060          C  
ATOM   6256  O   LEU A 411     -29.667 -44.811  17.663  1.00  0.070          O  
ATOM   6257  CB  LEU A 411     -31.910 -43.221  18.825  1.00  0.070          C  
ATOM   6258  CG  LEU A 411     -33.009 -44.365  18.612  1.00  0.070          C  
ATOM   6259  CD1 LEU A 411     -33.501 -44.920  19.961  1.00  0.070          C  
ATOM   6260  CD2 LEU A 411     -34.206 -43.767  17.809  1.00  0.070          C  
ATOM   6261  H   LEU A 411     -29.109 -42.231  18.717  1.00  0.050          H  
ATOM   6262  HA  LEU A 411     -30.818 -43.874  20.560  1.00  0.060          H  
ATOM   6263 1HB  LEU A 411     -32.374 -42.412  19.388  1.00  0.080          H  
ATOM   6264 2HB  LEU A 411     -31.660 -42.854  17.867  1.00  0.080          H  
ATOM   6265  HG  LEU A 411     -32.568 -45.191  18.045  1.00  0.080          H  
ATOM   6266 1HD1 LEU A 411     -34.246 -45.696  19.785  1.00  0.080          H  
ATOM   6267 2HD1 LEU A 411     -32.669 -45.351  20.521  1.00  0.080          H  
ATOM   6268 3HD1 LEU A 411     -33.945 -44.117  20.536  1.00  0.080          H  
ATOM   6269 1HD2 LEU A 411     -34.959 -44.540  17.641  1.00  0.080          H  
ATOM   6270 2HD2 LEU A 411     -34.650 -42.945  18.372  1.00  0.080          H  
ATOM   6271 3HD2 LEU A 411     -33.850 -43.395  16.849  1.00  0.080          H  
ATOM   6272  N   LEU A 412     -29.773 -45.878  19.650  1.00  0.070          N  
ATOM   6273  CA  LEU A 412     -29.146 -47.087  19.145  1.00  0.040          C  
ATOM   6274  C   LEU A 412     -30.054 -48.303  19.252  1.00  0.070          C  
ATOM   6275  O   LEU A 412     -30.570 -48.635  20.328  1.00  0.090          O  
ATOM   6276  CB  LEU A 412     -27.873 -47.391  19.932  1.00  0.070          C  
ATOM   6277  CG  LEU A 412     -26.720 -46.457  19.773  1.00  0.070          C  
ATOM   6278  CD1 LEU A 412     -26.768 -45.341  20.865  1.00  0.070          C  
ATOM   6279  CD2 LEU A 412     -25.449 -47.265  19.865  1.00  0.070          C  
ATOM   6280  H   LEU A 412     -30.022 -45.805  20.641  1.00  0.080          H  
ATOM   6281  HA  LEU A 412     -28.895 -46.942  18.097  1.00  0.050          H  
ATOM   6282 1HB  LEU A 412     -28.111 -47.382  20.949  1.00  0.080          H  
ATOM   6283 2HB  LEU A 412     -27.549 -48.383  19.688  1.00  0.080          H  
ATOM   6284  HG  LEU A 412     -26.788 -45.973  18.806  1.00  0.080          H  
ATOM   6285 1HD1 LEU A 412     -25.942 -44.685  20.738  1.00  0.080          H  
ATOM   6286 2HD1 LEU A 412     -27.680 -44.764  20.803  1.00  0.080          H  
ATOM   6287 3HD1 LEU A 412     -26.706 -45.789  21.840  1.00  0.080          H  
ATOM   6288 1HD2 LEU A 412     -24.615 -46.623  19.736  1.00  0.080          H  
ATOM   6289 2HD2 LEU A 412     -25.386 -47.749  20.838  1.00  0.080          H  
ATOM   6290 3HD2 LEU A 412     -25.437 -48.011  19.087  1.00  0.080          H  
ATOM   6291  N   ILE A 413     -30.245 -48.974  18.118  1.00  0.080          N  
ATOM   6292  CA  ILE A 413     -31.021 -50.210  18.059  1.00  0.090          C  
ATOM   6293  C   ILE A 413     -30.148 -51.292  17.417  1.00  0.080          C  
ATOM   6294  O   ILE A 413     -30.065 -51.382  16.184  1.00  0.130          O  
ATOM   6295  CB  ILE A 413     -32.316 -49.970  17.245  1.00  0.120          C  
ATOM   6296  CG1 ILE A 413     -33.131 -48.788  17.924  1.00  0.120          C  
ATOM   6297  CG2 ILE A 413     -33.149 -51.281  17.115  1.00  0.120          C  
ATOM   6298  CD1 ILE A 413     -34.303 -48.293  17.153  1.00  0.120          C  
ATOM   6299  H   ILE A 413     -29.797 -48.607  17.268  1.00  0.100          H  
ATOM   6300  HA  ILE A 413     -31.276 -50.527  19.071  1.00  0.110          H  
ATOM   6301  HB  ILE A 413     -32.042 -49.638  16.261  1.00  0.150          H  
ATOM   6302 1HG1 ILE A 413     -33.473 -49.123  18.906  1.00  0.150          H  
ATOM   6303 2HG1 ILE A 413     -32.479 -47.934  18.058  1.00  0.150          H  
ATOM   6304 1HG2 ILE A 413     -34.039 -51.107  16.521  1.00  0.150          H  
ATOM   6305 2HG2 ILE A 413     -32.555 -52.049  16.630  1.00  0.150          H  
ATOM   6306 3HG2 ILE A 413     -33.433 -51.623  18.102  1.00  0.150          H  
ATOM   6307 1HD1 ILE A 413     -34.780 -47.487  17.706  1.00  0.150          H  
ATOM   6308 2HD1 ILE A 413     -33.991 -47.924  16.187  1.00  0.150          H  
ATOM   6309 3HD1 ILE A 413     -34.974 -49.087  17.027  1.00  0.150          H  
ATOM   6310  N   LEU A 414     -29.497 -52.122  18.236  1.00  0.120          N  
ATOM   6311  CA  LEU A 414     -28.566 -53.099  17.673  1.00  0.140          C  
ATOM   6312  C   LEU A 414     -28.730 -54.554  18.060  1.00  0.060          C  
ATOM   6313  O   LEU A 414     -28.950 -54.859  19.223  1.00  0.040          O  
ATOM   6314  CB  LEU A 414     -27.133 -52.695  18.044  1.00  0.190          C  
ATOM   6315  CG  LEU A 414     -26.497 -51.599  17.186  1.00  0.190          C  
ATOM   6316  CD1 LEU A 414     -26.758 -50.209  17.706  1.00  0.190          C  
ATOM   6317  CD2 LEU A 414     -25.006 -51.860  17.109  1.00  0.190          C  
ATOM   6318  H   LEU A 414     -29.595 -52.030  19.256  1.00  0.140          H  
ATOM   6319  HA  LEU A 414     -28.664 -53.054  16.596  1.00  0.170          H  
ATOM   6320 1HB  LEU A 414     -27.146 -52.352  19.074  1.00  0.230          H  
ATOM   6321 2HB  LEU A 414     -26.503 -53.572  18.000  1.00  0.230          H  
ATOM   6322  HG  LEU A 414     -26.940 -51.647  16.233  1.00  0.230          H  
ATOM   6323 1HD1 LEU A 414     -26.301 -49.484  17.041  1.00  0.230          H  
ATOM   6324 2HD1 LEU A 414     -27.795 -50.015  17.750  1.00  0.230          H  
ATOM   6325 3HD1 LEU A 414     -26.338 -50.118  18.684  1.00  0.230          H  
ATOM   6326 1HD2 LEU A 414     -24.542 -51.118  16.473  1.00  0.230          H  
ATOM   6327 2HD2 LEU A 414     -24.572 -51.805  18.110  1.00  0.230          H  
ATOM   6328 3HD2 LEU A 414     -24.832 -52.852  16.693  1.00  0.230          H  
ATOM   6329  N   LYS A 415     -28.513 -55.448  17.095  1.00  0.070          N  
ATOM   6330  CA  LYS A 415     -28.440 -56.901  17.344  1.00  0.060          C  
ATOM   6331  C   LYS A 415     -29.659 -57.529  18.041  1.00  0.060          C  
ATOM   6332  O   LYS A 415     -29.493 -58.404  18.891  1.00  0.060          O  
ATOM   6333  CB  LYS A 415     -27.199 -57.192  18.199  1.00  0.090          C  
ATOM   6334  CG  LYS A 415     -25.882 -56.753  17.568  1.00  0.090          C  
ATOM   6335  CD  LYS A 415     -24.714 -57.061  18.479  1.00  0.090          C  
ATOM   6336  CE  LYS A 415     -23.410 -56.531  17.913  1.00  0.090          C  
ATOM   6337  NZ  LYS A 415     -22.273 -56.784  18.839  1.00  0.090          N  
ATOM   6338  H   LYS A 415     -28.413 -55.083  16.136  1.00  0.080          H  
ATOM   6339  HA  LYS A 415     -28.307 -57.403  16.393  1.00  0.070          H  
ATOM   6340 1HB  LYS A 415     -27.292 -56.715  19.177  1.00  0.110          H  
ATOM   6341 2HB  LYS A 415     -27.132 -58.264  18.372  1.00  0.110          H  
ATOM   6342 1HG  LYS A 415     -25.750 -57.283  16.621  1.00  0.110          H  
ATOM   6343 2HG  LYS A 415     -25.907 -55.694  17.361  1.00  0.110          H  
ATOM   6344 1HD  LYS A 415     -24.891 -56.607  19.457  1.00  0.110          H  
ATOM   6345 2HD  LYS A 415     -24.634 -58.140  18.605  1.00  0.110          H  
ATOM   6346 1HE  LYS A 415     -23.206 -57.012  16.956  1.00  0.110          H  
ATOM   6347 2HE  LYS A 415     -23.505 -55.455  17.755  1.00  0.110          H  
ATOM   6348 1HZ  LYS A 415     -21.419 -56.413  18.444  1.00  0.110          H  
ATOM   6349 2HZ  LYS A 415     -22.467 -56.328  19.723  1.00  0.110          H  
ATOM   6350 3HZ  LYS A 415     -22.169 -57.778  18.988  1.00  0.110          H  
ATOM   6351  N   GLN A 416     -30.877 -57.115  17.688  1.00  0.060          N  
ATOM   6352  CA  GLN A 416     -32.071 -57.678  18.304  1.00  0.060          C  
ATOM   6353  C   GLN A 416     -32.937 -58.427  17.292  1.00  0.060          C  
ATOM   6354  O   GLN A 416     -33.816 -57.846  16.647  1.00  0.060          O  
ATOM   6355  CB  GLN A 416     -32.861 -56.557  18.951  1.00  0.080          C  
ATOM   6356  CG  GLN A 416     -32.152 -55.852  20.047  1.00  0.080          C  
ATOM   6357  CD  GLN A 416     -32.841 -54.634  20.386  1.00  0.080          C  
ATOM   6358  OE1 GLN A 416     -33.948 -54.652  20.905  1.00  0.080          O  
ATOM   6359  NE2 GLN A 416     -32.198 -53.531  20.072  1.00  0.080          N  
ATOM   6360  H   GLN A 416     -30.975 -56.376  16.993  1.00  0.070          H  
ATOM   6361  HA  GLN A 416     -31.762 -58.386  19.072  1.00  0.070          H  
ATOM   6362 1HB  GLN A 416     -33.182 -55.832  18.201  1.00  0.100          H  
ATOM   6363 2HB  GLN A 416     -33.727 -56.985  19.415  1.00  0.100          H  
ATOM   6364 1HG  GLN A 416     -32.116 -56.488  20.928  1.00  0.100          H  
ATOM   6365 2HG  GLN A 416     -31.157 -55.603  19.738  1.00  0.100          H  
ATOM   6366 1HE2 GLN A 416     -32.579 -52.619  20.243  1.00  0.100          H  
ATOM   6367 2HE2 GLN A 416     -31.278 -53.603  19.656  1.00  0.100          H  
ATOM   6368  N   GLN A 417     -32.713 -59.730  17.175  1.00  0.070          N  
ATOM   6369  CA  GLN A 417     -33.376 -60.568  16.177  1.00  0.070          C  
ATOM   6370  C   GLN A 417     -34.876 -60.722  16.421  1.00  0.060          C  
ATOM   6371  O   GLN A 417     -35.633 -61.086  15.525  1.00  0.050          O  
ATOM   6372  CB  GLN A 417     -32.708 -61.944  16.132  1.00  0.100          C  
ATOM   6373  CG  GLN A 417     -31.239 -61.895  15.706  1.00  0.100          C  
ATOM   6374  CD  GLN A 417     -30.298 -61.636  16.880  1.00  0.100          C  
ATOM   6375  OE1 GLN A 417     -30.740 -61.257  17.975  1.00  0.100          O  
ATOM   6376  NE2 GLN A 417     -29.009 -61.819  16.658  1.00  0.100          N  
ATOM   6377  H   GLN A 417     -32.001 -60.157  17.772  1.00  0.080          H  
ATOM   6378  HA  GLN A 417     -33.247 -60.094  15.203  1.00  0.080          H  
ATOM   6379 1HB  GLN A 417     -32.769 -62.416  17.112  1.00  0.120          H  
ATOM   6380 2HB  GLN A 417     -33.242 -62.584  15.429  1.00  0.120          H  
ATOM   6381 1HG  GLN A 417     -30.970 -62.850  15.255  1.00  0.120          H  
ATOM   6382 2HG  GLN A 417     -31.109 -61.089  14.983  1.00  0.120          H  
ATOM   6383 1HE2 GLN A 417     -28.347 -61.650  17.392  1.00  0.120          H  
ATOM   6384 2HE2 GLN A 417     -28.687 -62.109  15.755  1.00  0.120          H  
ATOM   6385  N   GLY A 418     -35.311 -60.484  17.651  1.00  0.060          N  
ATOM   6386  CA  GLY A 418     -36.722 -60.635  17.982  1.00  0.050          C  
ATOM   6387  C   GLY A 418     -37.595 -59.415  17.665  1.00  0.050          C  
ATOM   6388  O   GLY A 418     -38.809 -59.502  17.792  1.00  0.050          O  
ATOM   6389  H   GLY A 418     -34.642 -60.214  18.354  1.00  0.070          H  
ATOM   6390 1HA  GLY A 418     -37.118 -61.503  17.458  1.00  0.060          H  
ATOM   6391 2HA  GLY A 418     -36.809 -60.857  19.046  1.00  0.060          H  
ATOM   6392  N   ILE A 419     -37.003 -58.301  17.220  1.00  0.050          N  
ATOM   6393  CA  ILE A 419     -37.771 -57.074  16.970  1.00  0.050          C  
ATOM   6394  C   ILE A 419     -38.308 -57.023  15.549  1.00  0.070          C  
ATOM   6395  O   ILE A 419     -37.561 -57.241  14.599  1.00  0.070          O  
ATOM   6396  CB  ILE A 419     -36.897 -55.817  17.203  1.00  0.070          C  
ATOM   6397  CG1 ILE A 419     -36.295 -55.817  18.600  1.00  0.070          C  
ATOM   6398  CG2 ILE A 419     -37.709 -54.544  17.007  1.00  0.070          C  
ATOM   6399  CD1 ILE A 419     -37.234 -55.802  19.785  1.00  0.070          C  
ATOM   6400  H   ILE A 419     -35.991 -58.299  17.063  1.00  0.060          H  
ATOM   6401  HA  ILE A 419     -38.619 -57.047  17.639  1.00  0.060          H  
ATOM   6402  HB  ILE A 419     -36.070 -55.827  16.491  1.00  0.080          H  
ATOM   6403 1HG1 ILE A 419     -35.719 -56.707  18.683  1.00  0.080          H  
ATOM   6404 2HG1 ILE A 419     -35.636 -54.959  18.683  1.00  0.080          H  
ATOM   6405 1HG2 ILE A 419     -37.076 -53.673  17.153  1.00  0.080          H  
ATOM   6406 2HG2 ILE A 419     -38.115 -54.521  16.015  1.00  0.080          H  
ATOM   6407 3HG2 ILE A 419     -38.531 -54.508  17.709  1.00  0.080          H  
ATOM   6408 1HD1 ILE A 419     -36.610 -55.823  20.659  1.00  0.080          H  
ATOM   6409 2HD1 ILE A 419     -37.844 -54.900  19.804  1.00  0.080          H  
ATOM   6410 3HD1 ILE A 419     -37.882 -56.678  19.779  1.00  0.080          H  
ATOM   6411  N   THR A 420     -39.611 -56.756  15.400  1.00  0.070          N  
ATOM   6412  CA  THR A 420     -40.203 -56.671  14.069  1.00  0.080          C  
ATOM   6413  C   THR A 420     -40.682 -55.243  13.752  1.00  0.060          C  
ATOM   6414  O   THR A 420     -40.753 -54.819  12.586  1.00  0.050          O  
ATOM   6415  CB  THR A 420     -41.394 -57.637  13.953  1.00  0.110          C  
ATOM   6416  OG1 THR A 420     -42.422 -57.246  14.882  1.00  0.110          O  
ATOM   6417  CG2 THR A 420     -40.919 -59.055  14.308  1.00  0.110          C  
ATOM   6418  H   THR A 420     -40.188 -56.597  16.226  1.00  0.080          H  
ATOM   6419  HA  THR A 420     -39.457 -56.952  13.341  1.00  0.100          H  
ATOM   6420  HB  THR A 420     -41.790 -57.615  12.938  1.00  0.130          H  
ATOM   6421  HG1 THR A 420     -43.230 -57.737  14.686  1.00  0.130          H  
ATOM   6422 1HG2 THR A 420     -41.753 -59.747  14.234  1.00  0.130          H  
ATOM   6423 2HG2 THR A 420     -40.140 -59.350  13.618  1.00  0.130          H  
ATOM   6424 3HG2 THR A 420     -40.526 -59.076  15.326  1.00  0.130          H  
ATOM   6425  N   SER A 421     -40.914 -54.460  14.800  1.00  0.050          N  
ATOM   6426  CA  SER A 421     -41.407 -53.091  14.687  1.00  0.060          C  
ATOM   6427  C   SER A 421     -40.784 -52.265  15.790  1.00  0.050          C  
ATOM   6428  O   SER A 421     -40.103 -52.804  16.655  1.00  0.050          O  
ATOM   6429  CB  SER A 421     -42.924 -53.074  14.745  1.00  0.080          C  
ATOM   6430  OG  SER A 421     -43.382 -53.559  15.974  1.00  0.080          O  
ATOM   6431  H   SER A 421     -40.857 -54.870  15.735  1.00  0.060          H  
ATOM   6432  HA  SER A 421     -41.091 -52.675  13.732  1.00  0.070          H  
ATOM   6433 1HB  SER A 421     -43.272 -52.053  14.605  1.00  0.100          H  
ATOM   6434 2HB  SER A 421     -43.333 -53.674  13.934  1.00  0.100          H  
ATOM   6435  HG  SER A 421     -43.281 -54.523  15.918  1.00  0.100          H  
ATOM   6436  N   LEU A 422     -40.921 -50.947  15.742  1.00  0.060          N  
ATOM   6437  CA  LEU A 422     -40.319 -50.172  16.810  1.00  0.060          C  
ATOM   6438  C   LEU A 422     -41.375 -49.712  17.781  1.00  0.060          C  
ATOM   6439  O   LEU A 422     -41.273 -49.910  18.990  1.00  0.060          O  
ATOM   6440  CB  LEU A 422     -39.595 -48.957  16.228  1.00  0.080          C  
ATOM   6441  CG  LEU A 422     -38.427 -49.233  15.256  1.00  0.080          C  
ATOM   6442  CD1 LEU A 422     -37.857 -47.909  14.744  1.00  0.080          C  
ATOM   6443  CD2 LEU A 422     -37.377 -50.025  15.963  1.00  0.080          C  
ATOM   6444  H   LEU A 422     -41.497 -50.490  15.033  1.00  0.070          H  
ATOM   6445  HA  LEU A 422     -39.629 -50.795  17.365  1.00  0.070          H  
ATOM   6446 1HB  LEU A 422     -40.327 -48.362  15.695  1.00  0.100          H  
ATOM   6447 2HB  LEU A 422     -39.214 -48.382  17.042  1.00  0.100          H  
ATOM   6448  HG  LEU A 422     -38.786 -49.782  14.394  1.00  0.100          H  
ATOM   6449 1HD1 LEU A 422     -37.035 -48.112  14.053  1.00  0.100          H  
ATOM   6450 2HD1 LEU A 422     -38.629 -47.354  14.220  1.00  0.100          H  
ATOM   6451 3HD1 LEU A 422     -37.485 -47.319  15.582  1.00  0.100          H  
ATOM   6452 1HD2 LEU A 422     -36.539 -50.206  15.299  1.00  0.100          H  
ATOM   6453 2HD2 LEU A 422     -37.060 -49.457  16.812  1.00  0.100          H  
ATOM   6454 3HD2 LEU A 422     -37.769 -50.980  16.290  1.00  0.100          H  
ATOM   6455  N   GLN A 423     -42.437 -49.168  17.223  1.00  0.070          N  
ATOM   6456  CA  GLN A 423     -43.578 -48.619  17.940  1.00  0.070          C  
ATOM   6457  C   GLN A 423     -43.282 -47.522  18.968  1.00  0.070          C  
ATOM   6458  O   GLN A 423     -43.966 -47.420  19.992  1.00  0.070          O  
ATOM   6459  CB  GLN A 423     -44.373 -49.737  18.592  1.00  0.100          C  
ATOM   6460  CG  GLN A 423     -44.953 -50.708  17.603  1.00  0.100          C  
ATOM   6461  CD  GLN A 423     -45.677 -51.772  18.305  1.00  0.100          C  
ATOM   6462  OE1 GLN A 423     -46.504 -51.522  19.195  1.00  0.100          O  
ATOM   6463  NE2 GLN A 423     -45.339 -52.989  17.956  1.00  0.100          N  
ATOM   6464  H   GLN A 423     -42.463 -49.111  16.205  1.00  0.080          H  
ATOM   6465  HA  GLN A 423     -44.233 -48.182  17.196  1.00  0.080          H  
ATOM   6466 1HB  GLN A 423     -43.759 -50.283  19.303  1.00  0.120          H  
ATOM   6467 2HB  GLN A 423     -45.207 -49.306  19.144  1.00  0.120          H  
ATOM   6468 1HG  GLN A 423     -45.639 -50.188  16.941  1.00  0.120          H  
ATOM   6469 2HG  GLN A 423     -44.144 -51.159  17.032  1.00  0.120          H  
ATOM   6470 1HE2 GLN A 423     -45.691 -53.786  18.481  1.00  0.120          H  
ATOM   6471 2HE2 GLN A 423     -44.638 -53.140  17.245  1.00  0.120          H  
ATOM   6472  N   PHE A 424     -42.378 -46.592  18.644  1.00  0.070          N  
ATOM   6473  CA  PHE A 424     -42.140 -45.450  19.525  1.00  0.070          C  
ATOM   6474  C   PHE A 424     -43.171 -44.397  19.121  1.00  0.070          C  
ATOM   6475  O   PHE A 424     -42.819 -43.312  18.670  1.00  0.070          O  
ATOM   6476  CB  PHE A 424     -40.740 -44.832  19.360  1.00  0.100          C  
ATOM   6477  CG  PHE A 424     -39.537 -45.658  19.760  1.00  0.100          C  
ATOM   6478  CD1 PHE A 424     -38.752 -46.287  18.806  1.00  0.100          C  
ATOM   6479  CD2 PHE A 424     -39.172 -45.773  21.095  1.00  0.100          C  
ATOM   6480  CE1 PHE A 424     -37.634 -47.020  19.172  1.00  0.100          C  
ATOM   6481  CE2 PHE A 424     -38.054 -46.504  21.468  1.00  0.100          C  
ATOM   6482  CZ  PHE A 424     -37.284 -47.129  20.502  1.00  0.100          C  
ATOM   6483  H   PHE A 424     -41.849 -46.691  17.793  1.00  0.080          H  
ATOM   6484  HA  PHE A 424     -42.300 -45.740  20.565  1.00  0.080          H  
ATOM   6485 1HB  PHE A 424     -40.607 -44.520  18.332  1.00  0.120          H  
ATOM   6486 2HB  PHE A 424     -40.709 -43.940  19.958  1.00  0.120          H  
ATOM   6487  HD1 PHE A 424     -39.018 -46.194  17.760  1.00  0.120          H  
ATOM   6488  HD2 PHE A 424     -39.782 -45.271  21.854  1.00  0.120          H  
ATOM   6489  HE1 PHE A 424     -37.030 -47.507  18.412  1.00  0.120          H  
ATOM   6490  HE2 PHE A 424     -37.780 -46.585  22.519  1.00  0.120          H  
ATOM   6491  HZ  PHE A 424     -36.404 -47.706  20.792  1.00  0.120          H  
ATOM   6492  N   GLN A 425     -44.438 -44.724  19.344  1.00  0.070          N  
ATOM   6493  CA  GLN A 425     -45.603 -43.966  18.908  1.00  0.070          C  
ATOM   6494  C   GLN A 425     -45.539 -42.465  19.144  1.00  0.070          C  
ATOM   6495  O   GLN A 425     -45.834 -41.683  18.239  1.00  0.060          O  
ATOM   6496  CB  GLN A 425     -46.832 -44.503  19.638  1.00  0.100          C  
ATOM   6497  CG  GLN A 425     -48.131 -43.824  19.285  1.00  0.100          C  
ATOM   6498  CD  GLN A 425     -49.294 -44.365  20.090  1.00  0.100          C  
ATOM   6499  OE1 GLN A 425     -49.276 -44.394  21.338  1.00  0.100          O  
ATOM   6500  NE2 GLN A 425     -50.323 -44.798  19.394  1.00  0.100          N  
ATOM   6501  H   GLN A 425     -44.568 -45.644  19.764  1.00  0.080          H  
ATOM   6502  HA  GLN A 425     -45.727 -44.135  17.840  1.00  0.080          H  
ATOM   6503 1HB  GLN A 425     -46.938 -45.569  19.421  1.00  0.120          H  
ATOM   6504 2HB  GLN A 425     -46.685 -44.399  20.710  1.00  0.120          H  
ATOM   6505 1HG  GLN A 425     -48.060 -42.756  19.490  1.00  0.120          H  
ATOM   6506 2HG  GLN A 425     -48.334 -43.985  18.227  1.00  0.120          H  
ATOM   6507 1HE2 GLN A 425     -51.123 -45.173  19.858  1.00  0.120          H  
ATOM   6508 2HE2 GLN A 425     -50.292 -44.757  18.369  1.00  0.120          H  
ATOM   6509  N   SER A 426     -45.156 -42.052  20.343  1.00  0.070          N  
ATOM   6510  CA  SER A 426     -45.126 -40.633  20.680  1.00  0.070          C  
ATOM   6511  C   SER A 426     -43.814 -39.918  20.349  1.00  0.060          C  
ATOM   6512  O   SER A 426     -43.723 -38.702  20.521  1.00  0.060          O  
ATOM   6513  CB  SER A 426     -45.384 -40.447  22.154  1.00  0.100          C  
ATOM   6514  OG  SER A 426     -46.645 -40.930  22.515  1.00  0.100          O  
ATOM   6515  H   SER A 426     -44.949 -42.729  21.075  1.00  0.080          H  
ATOM   6516  HA  SER A 426     -45.924 -40.143  20.125  1.00  0.080          H  
ATOM   6517 1HB  SER A 426     -44.606 -40.939  22.732  1.00  0.120          H  
ATOM   6518 2HB  SER A 426     -45.337 -39.403  22.378  1.00  0.120          H  
ATOM   6519  HG  SER A 426     -46.538 -41.900  22.607  1.00  0.120          H  
ATOM   6520  N   LEU A 427     -42.798 -40.634  19.859  1.00  0.060          N  
ATOM   6521  CA  LEU A 427     -41.496 -40.005  19.648  1.00  0.050          C  
ATOM   6522  C   LEU A 427     -41.529 -39.013  18.499  1.00  0.060          C  
ATOM   6523  O   LEU A 427     -41.829 -39.354  17.352  1.00  0.060          O  
ATOM   6524  CB  LEU A 427     -40.422 -41.113  19.481  1.00  0.070          C  
ATOM   6525  CG  LEU A 427     -38.892 -40.730  19.255  1.00  0.070          C  
ATOM   6526  CD1 LEU A 427     -38.335 -39.969  20.463  1.00  0.070          C  
ATOM   6527  CD2 LEU A 427     -38.068 -42.054  19.093  1.00  0.070          C  
ATOM   6528  H   LEU A 427     -42.923 -41.623  19.634  1.00  0.070          H  
ATOM   6529  HA  LEU A 427     -41.244 -39.456  20.545  1.00  0.060          H  
ATOM   6530 1HB  LEU A 427     -40.458 -41.708  20.391  1.00  0.090          H  
ATOM   6531 2HB  LEU A 427     -40.729 -41.749  18.655  1.00  0.090          H  
ATOM   6532  HG  LEU A 427     -38.793 -40.107  18.362  1.00  0.090          H  
ATOM   6533 1HD1 LEU A 427     -37.288 -39.729  20.299  1.00  0.090          H  
ATOM   6534 2HD1 LEU A 427     -38.875 -39.062  20.595  1.00  0.090          H  
ATOM   6535 3HD1 LEU A 427     -38.426 -40.578  21.353  1.00  0.090          H  
ATOM   6536 1HD2 LEU A 427     -37.018 -41.823  18.939  1.00  0.090          H  
ATOM   6537 2HD2 LEU A 427     -38.172 -42.658  19.997  1.00  0.090          H  
ATOM   6538 3HD2 LEU A 427     -38.433 -42.617  18.255  1.00  0.090          H  
ATOM   6539  N   LYS A 428     -41.234 -37.757  18.840  1.00  0.060          N  
ATOM   6540  CA  LYS A 428     -41.252 -36.648  17.900  1.00  0.070          C  
ATOM   6541  C   LYS A 428     -39.896 -35.994  17.739  1.00  0.080          C  
ATOM   6542  O   LYS A 428     -39.612 -35.429  16.686  1.00  0.140          O  
ATOM   6543  CB  LYS A 428     -42.272 -35.574  18.297  1.00  0.090          C  
ATOM   6544  CG  LYS A 428     -43.749 -36.013  18.326  1.00  0.090          C  
ATOM   6545  CD  LYS A 428     -44.251 -36.443  16.939  1.00  0.090          C  
ATOM   6546  CE  LYS A 428     -45.749 -36.736  16.935  1.00  0.090          C  
ATOM   6547  NZ  LYS A 428     -46.208 -37.221  15.594  1.00  0.090          N  
ATOM   6548  H   LYS A 428     -40.992 -37.575  19.816  1.00  0.070          H  
ATOM   6549  HA  LYS A 428     -41.524 -37.037  16.924  1.00  0.080          H  
ATOM   6550 1HB  LYS A 428     -42.023 -35.206  19.294  1.00  0.110          H  
ATOM   6551 2HB  LYS A 428     -42.188 -34.732  17.614  1.00  0.110          H  
ATOM   6552 1HG  LYS A 428     -43.856 -36.840  19.005  1.00  0.110          H  
ATOM   6553 2HG  LYS A 428     -44.362 -35.191  18.689  1.00  0.110          H  
ATOM   6554 1HD  LYS A 428     -44.031 -35.669  16.205  1.00  0.110          H  
ATOM   6555 2HD  LYS A 428     -43.747 -37.362  16.638  1.00  0.110          H  
ATOM   6556 1HE  LYS A 428     -45.966 -37.501  17.682  1.00  0.110          H  
ATOM   6557 2HE  LYS A 428     -46.294 -35.828  17.187  1.00  0.110          H  
ATOM   6558 1HZ  LYS A 428     -47.197 -37.421  15.594  1.00  0.110          H  
ATOM   6559 2HZ  LYS A 428     -46.018 -36.525  14.880  1.00  0.110          H  
ATOM   6560 3HZ  LYS A 428     -45.705 -38.072  15.374  1.00  0.110          H  
ATOM   6561  N   GLU A 429     -39.058 -36.021  18.772  1.00  0.050          N  
ATOM   6562  CA  GLU A 429     -37.800 -35.299  18.639  1.00  0.070          C  
ATOM   6563  C   GLU A 429     -36.559 -35.956  19.206  1.00  0.030          C  
ATOM   6564  O   GLU A 429     -36.553 -36.507  20.311  1.00  0.030          O  
ATOM   6565  CB  GLU A 429     -37.944 -33.898  19.270  1.00  0.090          C  
ATOM   6566  CG  GLU A 429     -36.653 -33.030  19.233  1.00  0.090          C  
ATOM   6567  CD  GLU A 429     -36.837 -31.601  19.704  1.00  0.090          C  
ATOM   6568  OE1 GLU A 429     -37.955 -31.166  19.803  1.00  0.090          O  
ATOM   6569  OE2 GLU A 429     -35.835 -30.944  19.994  1.00  0.090          O  
ATOM   6570  H   GLU A 429     -39.319 -36.469  19.653  1.00  0.060          H  
ATOM   6571  HA  GLU A 429     -37.610 -35.160  17.574  1.00  0.080          H  
ATOM   6572 1HB  GLU A 429     -38.731 -33.352  18.752  1.00  0.110          H  
ATOM   6573 2HB  GLU A 429     -38.250 -34.002  20.315  1.00  0.110          H  
ATOM   6574 1HG  GLU A 429     -35.916 -33.491  19.884  1.00  0.110          H  
ATOM   6575 2HG  GLU A 429     -36.250 -33.026  18.217  1.00  0.110          H  
ATOM   6576  N   ILE A 430     -35.516 -35.879  18.389  1.00  0.040          N  
ATOM   6577  CA  ILE A 430     -34.149 -36.253  18.693  1.00  0.030          C  
ATOM   6578  C   ILE A 430     -33.455 -34.887  18.667  1.00  0.030          C  
ATOM   6579  O   ILE A 430     -33.230 -34.320  17.586  1.00  0.040          O  
ATOM   6580  CB  ILE A 430     -33.580 -37.184  17.594  1.00  0.050          C  
ATOM   6581  CG1 ILE A 430     -34.539 -38.402  17.345  1.00  0.050          C  
ATOM   6582  CG2 ILE A 430     -32.156 -37.658  17.949  1.00  0.050          C  
ATOM   6583  CD1 ILE A 430     -34.795 -39.332  18.502  1.00  0.050          C  
ATOM   6584  H   ILE A 430     -35.698 -35.449  17.480  1.00  0.050          H  
ATOM   6585  HA  ILE A 430     -34.066 -36.691  19.686  1.00  0.040          H  
ATOM   6586  HB  ILE A 430     -33.538 -36.629  16.667  1.00  0.060          H  
ATOM   6587 1HG1 ILE A 430     -35.492 -38.006  17.039  1.00  0.060          H  
ATOM   6588 2HG1 ILE A 430     -34.147 -38.966  16.548  1.00  0.060          H  
ATOM   6589 1HG2 ILE A 430     -31.760 -38.288  17.149  1.00  0.060          H  
ATOM   6590 2HG2 ILE A 430     -31.507 -36.800  18.078  1.00  0.060          H  
ATOM   6591 3HG2 ILE A 430     -32.170 -38.224  18.878  1.00  0.060          H  
ATOM   6592 1HD1 ILE A 430     -35.482 -40.111  18.179  1.00  0.060          H  
ATOM   6593 2HD1 ILE A 430     -33.867 -39.794  18.836  1.00  0.060          H  
ATOM   6594 3HD1 ILE A 430     -35.242 -38.778  19.320  1.00  0.060          H  
ATOM   6595  N   SER A 431     -33.095 -34.353  19.828  1.00  0.030          N  
ATOM   6596  CA  SER A 431     -32.624 -32.972  19.827  1.00  0.030          C  
ATOM   6597  C   SER A 431     -31.186 -32.870  19.340  1.00  0.080          C  
ATOM   6598  O   SER A 431     -30.744 -31.838  18.819  1.00  0.120          O  
ATOM   6599  CB  SER A 431     -32.747 -32.365  21.209  1.00  0.040          C  
ATOM   6600  OG  SER A 431     -34.080 -32.320  21.640  1.00  0.040          O  
ATOM   6601  H   SER A 431     -33.227 -34.874  20.702  1.00  0.040          H  
ATOM   6602  HA  SER A 431     -33.264 -32.402  19.156  1.00  0.040          H  
ATOM   6603 1HB  SER A 431     -32.163 -32.926  21.900  1.00  0.050          H  
ATOM   6604 2HB  SER A 431     -32.352 -31.364  21.181  1.00  0.050          H  
ATOM   6605  HG  SER A 431     -34.554 -31.709  21.034  1.00  0.050          H  
ATOM   6606  N   ALA A 432     -30.446 -33.950  19.502  1.00  0.070          N  
ATOM   6607  CA  ALA A 432     -29.058 -33.997  19.098  1.00  0.100          C  
ATOM   6608  C   ALA A 432     -28.627 -35.430  18.901  1.00  0.070          C  
ATOM   6609  O   ALA A 432     -29.247 -36.361  19.430  1.00  0.080          O  
ATOM   6610  CB  ALA A 432     -28.180 -33.327  20.123  1.00  0.130          C  
ATOM   6611  H   ALA A 432     -30.847 -34.753  19.969  1.00  0.080          H  
ATOM   6612  HA  ALA A 432     -28.959 -33.477  18.146  1.00  0.120          H  
ATOM   6613 1HB  ALA A 432     -27.142 -33.358  19.803  1.00  0.150          H  
ATOM   6614 2HB  ALA A 432     -28.494 -32.289  20.235  1.00  0.150          H  
ATOM   6615 3HB  ALA A 432     -28.278 -33.849  21.071  1.00  0.150          H  
ATOM   6616  N   GLY A 433     -27.552 -35.603  18.152  1.00  0.060          N  
ATOM   6617  CA  GLY A 433     -26.965 -36.913  17.971  1.00  0.030          C  
ATOM   6618  C   GLY A 433     -27.486 -37.656  16.767  1.00  0.010          C  
ATOM   6619  O   GLY A 433     -28.508 -37.313  16.157  1.00  0.010          O  
ATOM   6620  H   GLY A 433     -27.110 -34.804  17.720  1.00  0.070          H  
ATOM   6621 1HA  GLY A 433     -25.881 -36.821  17.896  1.00  0.040          H  
ATOM   6622 2HA  GLY A 433     -27.162 -37.512  18.847  1.00  0.040          H  
ATOM   6623  N   ASN A 434     -26.742 -38.686  16.420  1.00  0.040          N  
ATOM   6624  CA  ASN A 434     -27.025 -39.542  15.286  1.00  0.060          C  
ATOM   6625  C   ASN A 434     -27.848 -40.779  15.698  1.00  0.080          C  
ATOM   6626  O   ASN A 434     -27.943 -41.136  16.888  1.00  0.090          O  
ATOM   6627  CB  ASN A 434     -25.723 -39.894  14.590  1.00  0.080          C  
ATOM   6628  CG  ASN A 434     -25.041 -38.708  13.987  1.00  0.080          C  
ATOM   6629  OD1 ASN A 434     -25.622 -37.791  13.378  1.00  0.080          O  
ATOM   6630  ND2 ASN A 434     -23.737 -38.696  14.154  1.00  0.080          N  
ATOM   6631  H   ASN A 434     -25.901 -38.866  16.979  1.00  0.050          H  
ATOM   6632  HA  ASN A 434     -27.639 -38.984  14.575  1.00  0.070          H  
ATOM   6633 1HB  ASN A 434     -25.026 -40.276  15.311  1.00  0.090          H  
ATOM   6634 2HB  ASN A 434     -25.891 -40.657  13.826  1.00  0.090          H  
ATOM   6635 1HD2 ASN A 434     -23.196 -37.938  13.783  1.00  0.090          H  
ATOM   6636 2HD2 ASN A 434     -23.281 -39.443  14.643  1.00  0.090          H  
ATOM   6637  N   ILE A 435     -28.479 -41.402  14.715  1.00  0.100          N  
ATOM   6638  CA  ILE A 435     -29.254 -42.619  14.971  1.00  0.160          C  
ATOM   6639  C   ILE A 435     -28.596 -43.818  14.283  1.00  0.120          C  
ATOM   6640  O   ILE A 435     -28.140 -43.696  13.144  1.00  0.090          O  
ATOM   6641  CB  ILE A 435     -30.711 -42.480  14.499  1.00  0.200          C  
ATOM   6642  CG1 ILE A 435     -31.392 -41.317  15.205  1.00  0.200          C  
ATOM   6643  CG2 ILE A 435     -31.482 -43.835  14.722  1.00  0.200          C  
ATOM   6644  CD1 ILE A 435     -32.750 -41.029  14.665  1.00  0.200          C  
ATOM   6645  H   ILE A 435     -28.380 -41.020  13.765  1.00  0.120          H  
ATOM   6646  HA  ILE A 435     -29.265 -42.815  16.042  1.00  0.190          H  
ATOM   6647  HB  ILE A 435     -30.703 -42.214  13.477  1.00  0.240          H  
ATOM   6648 1HG1 ILE A 435     -31.456 -41.497  16.249  1.00  0.240          H  
ATOM   6649 2HG1 ILE A 435     -30.781 -40.427  15.056  1.00  0.240          H  
ATOM   6650 1HG2 ILE A 435     -32.502 -43.777  14.376  1.00  0.240          H  
ATOM   6651 2HG2 ILE A 435     -30.996 -44.621  14.171  1.00  0.240          H  
ATOM   6652 3HG2 ILE A 435     -31.481 -44.086  15.779  1.00  0.240          H  
ATOM   6653 1HD1 ILE A 435     -33.159 -40.197  15.163  1.00  0.240          H  
ATOM   6654 2HD1 ILE A 435     -32.685 -40.814  13.596  1.00  0.240          H  
ATOM   6655 3HD1 ILE A 435     -33.389 -41.864  14.826  1.00  0.240          H  
ATOM   6656  N   TYR A 436     -28.459 -44.942  14.997  1.00  0.170          N  
ATOM   6657  CA  TYR A 436     -27.850 -46.132  14.396  1.00  0.160          C  
ATOM   6658  C   TYR A 436     -28.694 -47.379  14.620  1.00  0.150          C  
ATOM   6659  O   TYR A 436     -28.885 -47.823  15.761  1.00  0.200          O  
ATOM   6660  CB  TYR A 436     -26.437 -46.315  14.949  1.00  0.230          C  
ATOM   6661  CG  TYR A 436     -25.564 -47.433  14.398  1.00  0.230          C  
ATOM   6662  CD1 TYR A 436     -25.649 -47.844  13.079  1.00  0.230          C  
ATOM   6663  CD2 TYR A 436     -24.601 -47.988  15.221  1.00  0.230          C  
ATOM   6664  CE1 TYR A 436     -24.792 -48.788  12.589  1.00  0.230          C  
ATOM   6665  CE2 TYR A 436     -23.739 -48.934  14.730  1.00  0.230          C  
ATOM   6666  CZ  TYR A 436     -23.826 -49.329  13.414  1.00  0.230          C  
ATOM   6667  OH  TYR A 436     -22.944 -50.264  12.910  1.00  0.230          O  
ATOM   6668  H   TYR A 436     -28.829 -44.973  15.953  1.00  0.200          H  
ATOM   6669  HA  TYR A 436     -27.788 -45.970  13.325  1.00  0.190          H  
ATOM   6670 1HB  TYR A 436     -25.906 -45.412  14.756  1.00  0.270          H  
ATOM   6671 2HB  TYR A 436     -26.499 -46.438  16.028  1.00  0.270          H  
ATOM   6672  HD1 TYR A 436     -26.379 -47.423  12.419  1.00  0.270          H  
ATOM   6673  HD2 TYR A 436     -24.517 -47.662  16.257  1.00  0.270          H  
ATOM   6674  HE1 TYR A 436     -24.864 -49.100  11.548  1.00  0.270          H  
ATOM   6675  HE2 TYR A 436     -22.974 -49.362  15.379  1.00  0.270          H  
ATOM   6676  HH  TYR A 436     -22.375 -50.580  13.617  1.00  0.270          H  
ATOM   6677  N   ILE A 437     -29.190 -47.935  13.513  1.00  0.120          N  
ATOM   6678  CA  ILE A 437     -30.043 -49.113  13.548  1.00  0.120          C  
ATOM   6679  C   ILE A 437     -29.378 -50.216  12.737  1.00  0.130          C  
ATOM   6680  O   ILE A 437     -29.239 -50.089  11.514  1.00  0.240          O  
ATOM   6681  CB  ILE A 437     -31.437 -48.800  12.948  1.00  0.170          C  
ATOM   6682  CG1 ILE A 437     -32.089 -47.638  13.724  1.00  0.170          C  
ATOM   6683  CG2 ILE A 437     -32.314 -50.048  12.985  1.00  0.170          C  
ATOM   6684  CD1 ILE A 437     -33.390 -47.117  13.147  1.00  0.170          C  
ATOM   6685  H   ILE A 437     -28.940 -47.508  12.611  1.00  0.140          H  
ATOM   6686  HA  ILE A 437     -30.152 -49.454  14.575  1.00  0.140          H  
ATOM   6687  HB  ILE A 437     -31.314 -48.478  11.924  1.00  0.200          H  
ATOM   6688 1HG1 ILE A 437     -32.245 -47.942  14.739  1.00  0.200          H  
ATOM   6689 2HG1 ILE A 437     -31.394 -46.817  13.727  1.00  0.200          H  
ATOM   6690 1HG2 ILE A 437     -33.277 -49.845  12.545  1.00  0.200          H  
ATOM   6691 2HG2 ILE A 437     -31.840 -50.836  12.419  1.00  0.200          H  
ATOM   6692 3HG2 ILE A 437     -32.447 -50.379  14.013  1.00  0.200          H  
ATOM   6693 1HD1 ILE A 437     -33.724 -46.287  13.764  1.00  0.200          H  
ATOM   6694 2HD1 ILE A 437     -33.228 -46.770  12.125  1.00  0.200          H  
ATOM   6695 3HD1 ILE A 437     -34.151 -47.885  13.149  1.00  0.200          H  
ATOM   6696  N   THR A 438     -29.017 -51.311  13.389  1.00  0.080          N  
ATOM   6697  CA  THR A 438     -28.324 -52.373  12.667  1.00  0.080          C  
ATOM   6698  C   THR A 438     -28.375 -53.771  13.213  1.00  0.040          C  
ATOM   6699  O   THR A 438     -28.467 -54.000  14.425  1.00  0.060          O  
ATOM   6700  CB  THR A 438     -26.840 -52.079  12.438  1.00  0.110          C  
ATOM   6701  OG1 THR A 438     -26.280 -53.188  11.740  1.00  0.110          O  
ATOM   6702  CG2 THR A 438     -26.132 -51.898  13.702  1.00  0.110          C  
ATOM   6703  H   THR A 438     -29.223 -51.380  14.390  1.00  0.100          H  
ATOM   6704  HA  THR A 438     -28.796 -52.425  11.701  1.00  0.100          H  
ATOM   6705  HB  THR A 438     -26.732 -51.186  11.826  1.00  0.130          H  
ATOM   6706  HG1 THR A 438     -25.381 -52.973  11.492  1.00  0.130          H  
ATOM   6707 1HG2 THR A 438     -25.093 -51.727  13.502  1.00  0.130          H  
ATOM   6708 2HG2 THR A 438     -26.555 -51.039  14.207  1.00  0.130          H  
ATOM   6709 3HG2 THR A 438     -26.225 -52.787  14.315  1.00  0.130          H  
ATOM   6710  N   ASP A 439     -28.238 -54.703  12.282  1.00  0.050          N  
ATOM   6711  CA  ASP A 439     -28.186 -56.134  12.569  1.00  0.040          C  
ATOM   6712  C   ASP A 439     -29.433 -56.569  13.320  1.00  0.030          C  
ATOM   6713  O   ASP A 439     -29.369 -57.172  14.383  1.00  0.060          O  
ATOM   6714  CB  ASP A 439     -26.912 -56.480  13.367  1.00  0.060          C  
ATOM   6715  CG  ASP A 439     -26.557 -58.000  13.391  1.00  0.060          C  
ATOM   6716  OD1 ASP A 439     -27.025 -58.722  12.537  1.00  0.060          O  
ATOM   6717  OD2 ASP A 439     -25.786 -58.407  14.241  1.00  0.060          O  
ATOM   6718  H   ASP A 439     -28.170 -54.347  11.316  1.00  0.060          H  
ATOM   6719  HA  ASP A 439     -28.154 -56.672  11.621  1.00  0.050          H  
ATOM   6720 1HB  ASP A 439     -26.072 -55.935  12.937  1.00  0.070          H  
ATOM   6721 2HB  ASP A 439     -27.022 -56.140  14.392  1.00  0.070          H  
ATOM   6722  N   ASN A 440     -30.577 -56.238  12.759  1.00  0.020          N  
ATOM   6723  CA  ASN A 440     -31.861 -56.577  13.355  1.00  0.030          C  
ATOM   6724  C   ASN A 440     -32.643 -57.133  12.189  1.00  0.060          C  
ATOM   6725  O   ASN A 440     -33.535 -56.473  11.655  1.00  0.100          O  
ATOM   6726  CB  ASN A 440     -32.586 -55.370  13.925  1.00  0.040          C  
ATOM   6727  CG  ASN A 440     -31.799 -54.537  14.912  1.00  0.040          C  
ATOM   6728  OD1 ASN A 440     -31.504 -54.857  16.079  1.00  0.040          O  
ATOM   6729  ND2 ASN A 440     -31.441 -53.396  14.407  1.00  0.040          N  
ATOM   6730  H   ASN A 440     -30.496 -55.798  11.837  1.00  0.020          H  
ATOM   6731  HA  ASN A 440     -31.744 -57.357  14.109  1.00  0.040          H  
ATOM   6732 1HB  ASN A 440     -32.918 -54.736  13.128  1.00  0.050          H  
ATOM   6733 2HB  ASN A 440     -33.484 -55.724  14.438  1.00  0.050          H  
ATOM   6734 1HD2 ASN A 440     -30.905 -52.744  14.974  1.00  0.050          H  
ATOM   6735 2HD2 ASN A 440     -31.672 -53.200  13.428  1.00  0.050          H  
ATOM   6736  N   SER A 441     -32.331 -58.364  11.813  1.00  0.040          N  
ATOM   6737  CA  SER A 441     -32.812 -58.968  10.572  1.00  0.060          C  
ATOM   6738  C   SER A 441     -34.322 -59.082  10.415  1.00  0.090          C  
ATOM   6739  O   SER A 441     -34.805 -59.267   9.297  1.00  0.120          O  
ATOM   6740  CB  SER A 441     -32.173 -60.330  10.414  1.00  0.080          C  
ATOM   6741  OG  SER A 441     -32.564 -61.193  11.444  1.00  0.080          O  
ATOM   6742  H   SER A 441     -31.644 -58.874  12.355  1.00  0.050          H  
ATOM   6743  HA  SER A 441     -32.451 -58.345   9.751  1.00  0.070          H  
ATOM   6744 1HB  SER A 441     -32.464 -60.752   9.453  1.00  0.090          H  
ATOM   6745 2HB  SER A 441     -31.089 -60.224  10.414  1.00  0.090          H  
ATOM   6746  HG  SER A 441     -32.172 -62.048  11.235  1.00  0.090          H  
ATOM   6747  N   ASN A 442     -35.074 -59.001  11.511  1.00  0.110          N  
ATOM   6748  CA  ASN A 442     -36.519 -59.059  11.400  1.00  0.130          C  
ATOM   6749  C   ASN A 442     -37.212 -57.692  11.488  1.00  0.130          C  
ATOM   6750  O   ASN A 442     -38.439 -57.618  11.302  1.00  0.140          O  
ATOM   6751  CB  ASN A 442     -37.112 -60.003  12.442  1.00  0.170          C  
ATOM   6752  CG  ASN A 442     -36.900 -61.458  12.133  1.00  0.170          C  
ATOM   6753  OD1 ASN A 442     -37.485 -61.977  11.155  1.00  0.170          O  
ATOM   6754  ND2 ASN A 442     -36.119 -62.134  12.933  1.00  0.170          N  
ATOM   6755  H   ASN A 442     -34.639 -58.868  12.411  1.00  0.130          H  
ATOM   6756  HA  ASN A 442     -36.739 -59.463  10.419  1.00  0.160          H  
ATOM   6757 1HB  ASN A 442     -36.658 -59.783  13.414  1.00  0.210          H  
ATOM   6758 2HB  ASN A 442     -38.167 -59.814  12.543  1.00  0.210          H  
ATOM   6759 1HD2 ASN A 442     -35.959 -63.106  12.773  1.00  0.210          H  
ATOM   6760 2HD2 ASN A 442     -35.703 -61.679  13.747  1.00  0.210          H  
ATOM   6761  N   LEU A 443     -36.435 -56.616  11.674  1.00  0.110          N  
ATOM   6762  CA  LEU A 443     -36.995 -55.278  11.843  1.00  0.100          C  
ATOM   6763  C   LEU A 443     -37.413 -54.703  10.519  1.00  0.060          C  
ATOM   6764  O   LEU A 443     -36.606 -54.588   9.599  1.00  0.110          O  
ATOM   6765  CB  LEU A 443     -35.980 -54.349  12.530  1.00  0.140          C  
ATOM   6766  CG  LEU A 443     -36.397 -52.865  12.704  1.00  0.140          C  
ATOM   6767  CD1 LEU A 443     -37.589 -52.740  13.616  1.00  0.140          C  
ATOM   6768  CD2 LEU A 443     -35.199 -52.079  13.251  1.00  0.140          C  
ATOM   6769  H   LEU A 443     -35.422 -56.728  11.734  1.00  0.130          H  
ATOM   6770  HA  LEU A 443     -37.872 -55.364  12.477  1.00  0.120          H  
ATOM   6771 1HB  LEU A 443     -35.769 -54.759  13.520  1.00  0.170          H  
ATOM   6772 2HB  LEU A 443     -35.057 -54.367  11.950  1.00  0.170          H  
ATOM   6773  HG  LEU A 443     -36.676 -52.468  11.760  1.00  0.170          H  
ATOM   6774 1HD1 LEU A 443     -37.854 -51.709  13.696  1.00  0.170          H  
ATOM   6775 2HD1 LEU A 443     -38.435 -53.286  13.226  1.00  0.170          H  
ATOM   6776 3HD1 LEU A 443     -37.326 -53.117  14.576  1.00  0.170          H  
ATOM   6777 1HD2 LEU A 443     -35.460 -51.029  13.356  1.00  0.170          H  
ATOM   6778 2HD2 LEU A 443     -34.903 -52.480  14.222  1.00  0.170          H  
ATOM   6779 3HD2 LEU A 443     -34.368 -52.176  12.553  1.00  0.170          H  
ATOM   6780  N   CYS A 444     -38.682 -54.305  10.412  1.00  0.040          N  
ATOM   6781  CA  CYS A 444     -39.176 -53.856   9.120  1.00  0.200          C  
ATOM   6782  C   CYS A 444     -39.557 -52.383   8.974  1.00  0.240          C  
ATOM   6783  O   CYS A 444     -39.103 -51.710   8.047  1.00  0.390          O  
ATOM   6784  CB  CYS A 444     -40.408 -54.648   8.758  1.00  0.220          C  
ATOM   6785  SG  CYS A 444     -41.124 -54.064   7.289  1.00  0.220          S  
ATOM   6786  H   CYS A 444     -39.323 -54.419  11.193  1.00  0.050          H  
ATOM   6787  HA  CYS A 444     -38.401 -54.070   8.388  1.00  0.240          H  
ATOM   6788 1HB  CYS A 444     -40.162 -55.693   8.641  1.00  0.260          H  
ATOM   6789 2HB  CYS A 444     -41.148 -54.571   9.556  1.00  0.260          H  
ATOM   6790  N   TYR A 445     -40.361 -51.854   9.874  1.00  0.120          N  
ATOM   6791  CA  TYR A 445     -40.944 -50.525   9.667  1.00  0.180          C  
ATOM   6792  C   TYR A 445     -39.972 -49.359   9.601  1.00  0.130          C  
ATOM   6793  O   TYR A 445     -40.300 -48.296   9.062  1.00  0.070          O  
ATOM   6794  CB  TYR A 445     -42.034 -50.320  10.696  1.00  0.230          C  
ATOM   6795  CG  TYR A 445     -43.273 -51.041  10.265  1.00  0.230          C  
ATOM   6796  CD1 TYR A 445     -43.553 -52.351  10.651  1.00  0.230          C  
ATOM   6797  CD2 TYR A 445     -44.139 -50.367   9.470  1.00  0.230          C  
ATOM   6798  CE1 TYR A 445     -44.724 -52.948  10.206  1.00  0.230          C  
ATOM   6799  CE2 TYR A 445     -45.289 -50.943   9.046  1.00  0.230          C  
ATOM   6800  CZ  TYR A 445     -45.599 -52.226   9.398  1.00  0.230          C  
ATOM   6801  OH  TYR A 445     -46.777 -52.811   8.952  1.00  0.230          O  
ATOM   6802  H   TYR A 445     -40.656 -52.416  10.658  1.00  0.140          H  
ATOM   6803  HA  TYR A 445     -41.445 -50.552   8.697  1.00  0.220          H  
ATOM   6804 1HB  TYR A 445     -41.722 -50.702  11.670  1.00  0.270          H  
ATOM   6805 2HB  TYR A 445     -42.266 -49.253  10.802  1.00  0.270          H  
ATOM   6806  HD1 TYR A 445     -42.862 -52.906  11.288  1.00  0.270          H  
ATOM   6807  HD2 TYR A 445     -43.903 -49.346   9.179  1.00  0.270          H  
ATOM   6808  HE1 TYR A 445     -44.958 -53.973  10.491  1.00  0.270          H  
ATOM   6809  HE2 TYR A 445     -45.953 -50.372   8.430  1.00  0.270          H  
ATOM   6810  HH  TYR A 445     -47.242 -52.203   8.323  1.00  0.270          H  
ATOM   6811  N   TYR A 446     -38.767 -49.561  10.108  1.00  0.180          N  
ATOM   6812  CA  TYR A 446     -37.712 -48.560  10.113  1.00  0.120          C  
ATOM   6813  C   TYR A 446     -37.515 -47.878   8.742  1.00  0.050          C  
ATOM   6814  O   TYR A 446     -37.159 -46.697   8.678  1.00  0.020          O  
ATOM   6815  CB  TYR A 446     -36.383 -49.245  10.497  1.00  0.190          C  
ATOM   6816  CG  TYR A 446     -35.801 -50.085   9.319  1.00  0.190          C  
ATOM   6817  CD1 TYR A 446     -34.920 -49.516   8.449  1.00  0.190          C  
ATOM   6818  CD2 TYR A 446     -36.194 -51.377   9.091  1.00  0.190          C  
ATOM   6819  CE1 TYR A 446     -34.433 -50.216   7.354  1.00  0.190          C  
ATOM   6820  CE2 TYR A 446     -35.709 -52.078   7.993  1.00  0.190          C  
ATOM   6821  CZ  TYR A 446     -34.835 -51.499   7.134  1.00  0.190          C  
ATOM   6822  OH  TYR A 446     -34.365 -52.197   6.032  1.00  0.190          O  
ATOM   6823  H   TYR A 446     -38.581 -50.467  10.513  1.00  0.220          H  
ATOM   6824  HA  TYR A 446     -37.968 -47.791  10.842  1.00  0.140          H  
ATOM   6825 1HB  TYR A 446     -35.645 -48.494  10.788  1.00  0.230          H  
ATOM   6826 2HB  TYR A 446     -36.542 -49.903  11.347  1.00  0.230          H  
ATOM   6827  HD1 TYR A 446     -34.621 -48.500   8.612  1.00  0.230          H  
ATOM   6828  HD2 TYR A 446     -36.897 -51.852   9.739  1.00  0.230          H  
ATOM   6829  HE1 TYR A 446     -33.741 -49.739   6.661  1.00  0.230          H  
ATOM   6830  HE2 TYR A 446     -36.040 -53.097   7.806  1.00  0.230          H  
ATOM   6831  HH  TYR A 446     -34.824 -53.072   5.974  1.00  0.230          H  
ATOM   6832  N   HIS A 447     -37.764 -48.616   7.641  1.00  0.120          N  
ATOM   6833  CA  HIS A 447     -37.481 -48.130   6.288  1.00  0.150          C  
ATOM   6834  C   HIS A 447     -38.460 -47.086   5.814  1.00  0.090          C  
ATOM   6835  O   HIS A 447     -38.253 -46.456   4.774  1.00  0.110          O  
ATOM   6836  CB  HIS A 447     -37.471 -49.265   5.246  1.00  0.200          C  
ATOM   6837  CG  HIS A 447     -38.817 -49.845   4.888  1.00  0.200          C  
ATOM   6838  ND1 HIS A 447     -39.513 -50.681   5.710  1.00  0.200          N  
ATOM   6839  CD2 HIS A 447     -39.573 -49.693   3.773  1.00  0.200          C  
ATOM   6840  CE1 HIS A 447     -40.650 -51.026   5.121  1.00  0.200          C  
ATOM   6841  NE2 HIS A 447     -40.708 -50.443   3.938  1.00  0.200          N  
ATOM   6842  H   HIS A 447     -38.156 -49.555   7.767  1.00  0.140          H  
ATOM   6843  HA  HIS A 447     -36.493 -47.674   6.280  1.00  0.180          H  
ATOM   6844 1HB  HIS A 447     -37.008 -48.904   4.330  1.00  0.240          H  
ATOM   6845 2HB  HIS A 447     -36.860 -50.081   5.612  1.00  0.240          H  
ATOM   6846  HD1 HIS A 447     -39.087 -51.237   6.452  1.00  0.240          H  
ATOM   6847  HD2 HIS A 447     -39.423 -49.122   2.856  1.00  0.240          H  
ATOM   6848  HE1 HIS A 447     -41.356 -51.682   5.619  1.00  0.240          H  
ATOM   6849  N   THR A 448     -39.538 -46.909   6.559  1.00  0.060          N  
ATOM   6850  CA  THR A 448     -40.549 -45.976   6.152  1.00  0.080          C  
ATOM   6851  C   THR A 448     -40.352 -44.623   6.808  1.00  0.100          C  
ATOM   6852  O   THR A 448     -40.956 -43.651   6.369  1.00  0.120          O  
ATOM   6853  CB  THR A 448     -41.963 -46.464   6.546  1.00  0.100          C  
ATOM   6854  OG1 THR A 448     -42.105 -46.483   7.986  1.00  0.100          O  
ATOM   6855  CG2 THR A 448     -42.242 -47.860   6.023  1.00  0.100          C  
ATOM   6856  H   THR A 448     -39.660 -47.445   7.420  1.00  0.070          H  
ATOM   6857  HA  THR A 448     -40.498 -45.851   5.071  1.00  0.100          H  
ATOM   6858  HB  THR A 448     -42.697 -45.781   6.129  1.00  0.120          H  
ATOM   6859  HG1 THR A 448     -41.547 -47.197   8.394  1.00  0.120          H  
ATOM   6860 1HG2 THR A 448     -43.243 -48.167   6.310  1.00  0.120          H  
ATOM   6861 2HG2 THR A 448     -42.153 -47.868   4.938  1.00  0.120          H  
ATOM   6862 3HG2 THR A 448     -41.520 -48.550   6.452  1.00  0.120          H  
ATOM   6863  N   ILE A 449     -39.517 -44.538   7.850  1.00  0.100          N  
ATOM   6864  CA  ILE A 449     -39.464 -43.312   8.636  1.00  0.110          C  
ATOM   6865  C   ILE A 449     -38.595 -42.189   8.103  1.00  0.130          C  
ATOM   6866  O   ILE A 449     -37.383 -42.304   7.909  1.00  0.180          O  
ATOM   6867  CB  ILE A 449     -39.058 -43.646  10.094  1.00  0.150          C  
ATOM   6868  CG1 ILE A 449     -40.152 -44.532  10.715  1.00  0.150          C  
ATOM   6869  CG2 ILE A 449     -38.739 -42.353  10.960  1.00  0.150          C  
ATOM   6870  CD1 ILE A 449     -39.784 -45.112  12.024  1.00  0.150          C  
ATOM   6871  H   ILE A 449     -38.935 -45.333   8.124  1.00  0.120          H  
ATOM   6872  HA  ILE A 449     -40.480 -42.927   8.685  1.00  0.130          H  
ATOM   6873  HB  ILE A 449     -38.178 -44.264  10.054  1.00  0.180          H  
ATOM   6874 1HG1 ILE A 449     -41.063 -43.954  10.836  1.00  0.180          H  
ATOM   6875 2HG1 ILE A 449     -40.364 -45.364  10.036  1.00  0.180          H  
ATOM   6876 1HG2 ILE A 449     -38.429 -42.629  11.958  1.00  0.180          H  
ATOM   6877 2HG2 ILE A 449     -37.948 -41.819  10.505  1.00  0.180          H  
ATOM   6878 3HG2 ILE A 449     -39.578 -41.712  11.030  1.00  0.180          H  
ATOM   6879 1HD1 ILE A 449     -40.601 -45.726  12.371  1.00  0.180          H  
ATOM   6880 2HD1 ILE A 449     -38.894 -45.722  11.916  1.00  0.180          H  
ATOM   6881 3HD1 ILE A 449     -39.603 -44.329  12.732  1.00  0.180          H  
ATOM   6882  N   ASN A 450     -39.215 -41.033   7.948  1.00  0.100          N  
ATOM   6883  CA  ASN A 450     -38.515 -39.854   7.504  1.00  0.090          C  
ATOM   6884  C   ASN A 450     -37.842 -39.252   8.732  1.00  0.070          C  
ATOM   6885  O   ASN A 450     -38.300 -38.253   9.292  1.00  0.080          O  
ATOM   6886  CB  ASN A 450     -39.472 -38.902   6.821  1.00  0.130          C  
ATOM   6887  CG  ASN A 450     -38.801 -37.793   6.096  1.00  0.130          C  
ATOM   6888  OD1 ASN A 450     -37.571 -37.792   5.948  1.00  0.130          O  
ATOM   6889  ND2 ASN A 450     -39.583 -36.854   5.617  1.00  0.130          N  
ATOM   6890  H   ASN A 450     -40.230 -41.001   8.078  1.00  0.120          H  
ATOM   6891  HA  ASN A 450     -37.736 -40.145   6.798  1.00  0.110          H  
ATOM   6892 1HB  ASN A 450     -40.059 -39.466   6.101  1.00  0.160          H  
ATOM   6893 2HB  ASN A 450     -40.167 -38.482   7.551  1.00  0.160          H  
ATOM   6894 1HD2 ASN A 450     -39.196 -36.083   5.111  1.00  0.160          H  
ATOM   6895 2HD2 ASN A 450     -40.601 -36.903   5.773  1.00  0.160          H  
ATOM   6896  N   TRP A 451     -36.741 -39.889   9.128  1.00  0.110          N  
ATOM   6897  CA  TRP A 451     -35.980 -39.632  10.351  1.00  0.140          C  
ATOM   6898  C   TRP A 451     -35.520 -38.190  10.476  1.00  0.110          C  
ATOM   6899  O   TRP A 451     -35.316 -37.697  11.581  1.00  0.140          O  
ATOM   6900  CB  TRP A 451     -34.764 -40.571  10.383  1.00  0.180          C  
ATOM   6901  CG  TRP A 451     -35.122 -42.052  10.584  1.00  0.180          C  
ATOM   6902  CD1 TRP A 451     -35.177 -43.007   9.607  1.00  0.180          C  
ATOM   6903  CD2 TRP A 451     -35.436 -42.748  11.820  1.00  0.180          C  
ATOM   6904  NE1 TRP A 451     -35.521 -44.221  10.143  1.00  0.180          N  
ATOM   6905  CE2 TRP A 451     -35.677 -44.086  11.488  1.00  0.180          C  
ATOM   6906  CE3 TRP A 451     -35.529 -42.360  13.138  1.00  0.180          C  
ATOM   6907  CZ2 TRP A 451     -36.013 -45.018  12.433  1.00  0.180          C  
ATOM   6908  CZ3 TRP A 451     -35.861 -43.302  14.094  1.00  0.180          C  
ATOM   6909  CH2 TRP A 451     -36.094 -44.594  13.748  1.00  0.180          C  
ATOM   6910  H   TRP A 451     -36.499 -40.700   8.551  1.00  0.130          H  
ATOM   6911  HA  TRP A 451     -36.620 -39.860  11.203  1.00  0.170          H  
ATOM   6912 1HB  TRP A 451     -34.215 -40.480   9.448  1.00  0.220          H  
ATOM   6913 2HB  TRP A 451     -34.089 -40.270  11.185  1.00  0.220          H  
ATOM   6914  HD1 TRP A 451     -34.993 -42.834   8.549  1.00  0.220          H  
ATOM   6915  HE1 TRP A 451     -35.656 -45.085   9.605  1.00  0.220          H  
ATOM   6916  HE3 TRP A 451     -35.340 -41.334  13.416  1.00  0.220          H  
ATOM   6917  HZ2 TRP A 451     -36.203 -46.058  12.173  1.00  0.220          H  
ATOM   6918  HZ3 TRP A 451     -35.927 -42.981  15.132  1.00  0.220          H  
ATOM   6919  HH2 TRP A 451     -36.348 -45.312  14.520  1.00  0.220          H  
ATOM   6920  N   THR A 452     -35.418 -37.478   9.363  1.00  0.080          N  
ATOM   6921  CA  THR A 452     -34.970 -36.103   9.410  1.00  0.070          C  
ATOM   6922  C   THR A 452     -36.032 -35.176   9.985  1.00  0.080          C  
ATOM   6923  O   THR A 452     -35.718 -34.086  10.462  1.00  0.080          O  
ATOM   6924  CB  THR A 452     -34.527 -35.626   8.024  1.00  0.100          C  
ATOM   6925  OG1 THR A 452     -35.617 -35.751   7.112  1.00  0.100          O  
ATOM   6926  CG2 THR A 452     -33.361 -36.480   7.553  1.00  0.100          C  
ATOM   6927  H   THR A 452     -35.637 -37.901   8.470  1.00  0.100          H  
ATOM   6928  HA  THR A 452     -34.113 -36.055  10.062  1.00  0.080          H  
ATOM   6929  HB  THR A 452     -34.223 -34.582   8.077  1.00  0.120          H  
ATOM   6930  HG1 THR A 452     -35.439 -35.234   6.320  1.00  0.120          H  
ATOM   6931 1HG2 THR A 452     -33.044 -36.146   6.566  1.00  0.120          H  
ATOM   6932 2HG2 THR A 452     -32.535 -36.380   8.255  1.00  0.120          H  
ATOM   6933 3HG2 THR A 452     -33.665 -37.522   7.499  1.00  0.120          H  
ATOM   6934  N   THR A 453     -37.275 -35.645  10.080  1.00  0.090          N  
ATOM   6935  CA  THR A 453     -38.352 -34.828  10.622  1.00  0.100          C  
ATOM   6936  C   THR A 453     -38.285 -34.843  12.137  1.00  0.090          C  
ATOM   6937  O   THR A 453     -38.964 -34.066  12.808  1.00  0.110          O  
ATOM   6938  CB  THR A 453     -39.745 -35.323  10.181  1.00  0.140          C  
ATOM   6939  OG1 THR A 453     -39.965 -36.659  10.666  1.00  0.140          O  
ATOM   6940  CG2 THR A 453     -39.886 -35.301   8.678  1.00  0.140          C  
ATOM   6941  H   THR A 453     -37.485 -36.582   9.737  1.00  0.110          H  
ATOM   6942  HA  THR A 453     -38.222 -33.801  10.282  1.00  0.120          H  
ATOM   6943  HB  THR A 453     -40.502 -34.671  10.612  1.00  0.160          H  
ATOM   6944  HG1 THR A 453     -39.387 -37.285  10.186  1.00  0.160          H  
ATOM   6945 1HG2 THR A 453     -40.881 -35.649   8.395  1.00  0.160          H  
ATOM   6946 2HG2 THR A 453     -39.739 -34.289   8.311  1.00  0.160          H  
ATOM   6947 3HG2 THR A 453     -39.139 -35.951   8.250  1.00  0.160          H  
ATOM   6948  N   LEU A 454     -37.464 -35.745  12.676  1.00  0.090          N  
ATOM   6949  CA  LEU A 454     -37.288 -35.886  14.096  1.00  0.090          C  
ATOM   6950  C   LEU A 454     -36.031 -35.122  14.530  1.00  0.050          C  
ATOM   6951  O   LEU A 454     -35.719 -35.081  15.717  1.00  0.060          O  
ATOM   6952  CB  LEU A 454     -37.137 -37.385  14.437  1.00  0.130          C  
ATOM   6953  CG  LEU A 454     -38.331 -38.351  14.032  1.00  0.130          C  
ATOM   6954  CD1 LEU A 454     -37.916 -39.787  14.300  1.00  0.130          C  
ATOM   6955  CD2 LEU A 454     -39.585 -38.035  14.835  1.00  0.130          C  
ATOM   6956  H   LEU A 454     -36.904 -36.355  12.078  1.00  0.110          H  
ATOM   6957  HA  LEU A 454     -38.147 -35.461  14.611  1.00  0.110          H  
ATOM   6958 1HB  LEU A 454     -36.223 -37.754  13.972  1.00  0.150          H  
ATOM   6959 2HB  LEU A 454     -37.032 -37.460  15.509  1.00  0.150          H  
ATOM   6960  HG  LEU A 454     -38.541 -38.240  12.964  1.00  0.150          H  
ATOM   6961 1HD1 LEU A 454     -38.722 -40.462  14.006  1.00  0.150          H  
ATOM   6962 2HD1 LEU A 454     -37.040 -39.996  13.717  1.00  0.150          H  
ATOM   6963 3HD1 LEU A 454     -37.696 -39.917  15.360  1.00  0.150          H  
ATOM   6964 1HD2 LEU A 454     -40.389 -38.711  14.550  1.00  0.150          H  
ATOM   6965 2HD2 LEU A 454     -39.375 -38.159  15.894  1.00  0.150          H  
ATOM   6966 3HD2 LEU A 454     -39.899 -37.008  14.641  1.00  0.150          H  
ATOM   6967  N   PHE A 455     -35.281 -34.530  13.579  1.00  0.060          N  
ATOM   6968  CA  PHE A 455     -34.002 -33.895  13.912  1.00  0.060          C  
ATOM   6969  C   PHE A 455     -34.066 -32.395  14.128  1.00  0.040          C  
ATOM   6970  O   PHE A 455     -34.496 -31.645  13.249  1.00  0.040          O  
ATOM   6971  CB  PHE A 455     -32.980 -34.133  12.779  1.00  0.080          C  
ATOM   6972  CG  PHE A 455     -32.463 -35.564  12.576  1.00  0.080          C  
ATOM   6973  CD1 PHE A 455     -32.558 -36.534  13.553  1.00  0.080          C  
ATOM   6974  CD2 PHE A 455     -31.830 -35.915  11.378  1.00  0.080          C  
ATOM   6975  CE1 PHE A 455     -32.053 -37.779  13.346  1.00  0.080          C  
ATOM   6976  CE2 PHE A 455     -31.333 -37.182  11.175  1.00  0.080          C  
ATOM   6977  CZ  PHE A 455     -31.442 -38.115  12.163  1.00  0.080          C  
ATOM   6978  H   PHE A 455     -35.582 -34.513  12.602  1.00  0.070          H  
ATOM   6979  HA  PHE A 455     -33.632 -34.321  14.843  1.00  0.070          H  
ATOM   6980 1HB  PHE A 455     -33.432 -33.814  11.840  1.00  0.100          H  
ATOM   6981 2HB  PHE A 455     -32.118 -33.483  12.944  1.00  0.100          H  
ATOM   6982  HD1 PHE A 455     -33.026 -36.319  14.498  1.00  0.100          H  
ATOM   6983  HD2 PHE A 455     -31.723 -35.163  10.593  1.00  0.100          H  
ATOM   6984  HE1 PHE A 455     -32.133 -38.496  14.131  1.00  0.100          H  
ATOM   6985  HE2 PHE A 455     -30.840 -37.431  10.237  1.00  0.100          H  
ATOM   6986  HZ  PHE A 455     -31.040 -39.113  12.021  1.00  0.100          H  
ATOM   6987  N   SER A 456     -33.541 -31.939  15.270  1.00  0.080          N  
ATOM   6988  CA  SER A 456     -33.509 -30.500  15.523  1.00  0.080          C  
ATOM   6989  C   SER A 456     -32.317 -29.766  14.879  1.00  0.190          C  
ATOM   6990  O   SER A 456     -32.375 -28.540  14.732  1.00  0.340          O  
ATOM   6991  CB  SER A 456     -33.583 -30.224  17.010  1.00  0.110          C  
ATOM   6992  OG  SER A 456     -34.821 -30.675  17.502  1.00  0.110          O  
ATOM   6993  H   SER A 456     -33.268 -32.613  16.001  1.00  0.100          H  
ATOM   6994  HA  SER A 456     -34.415 -30.078  15.088  1.00  0.100          H  
ATOM   6995 1HB  SER A 456     -32.780 -30.745  17.515  1.00  0.130          H  
ATOM   6996 2HB  SER A 456     -33.459 -29.158  17.200  1.00  0.130          H  
ATOM   6997  HG  SER A 456     -34.894 -30.448  18.455  1.00  0.130          H  
ATOM   6998  N   THR A 457     -31.254 -30.472  14.445  1.00  0.130          N  
ATOM   6999  CA  THR A 457     -30.188 -29.733  13.775  1.00  0.220          C  
ATOM   7000  C   THR A 457     -29.702 -30.339  12.463  1.00  0.360          C  
ATOM   7001  O   THR A 457     -29.913 -31.512  12.129  1.00  0.310          O  
ATOM   7002  CB  THR A 457     -28.979 -29.437  14.667  1.00  0.270          C  
ATOM   7003  OG1 THR A 457     -28.128 -28.526  13.948  1.00  0.270          O  
ATOM   7004  CG2 THR A 457     -28.210 -30.686  14.999  1.00  0.270          C  
ATOM   7005  H   THR A 457     -31.172 -31.474  14.618  1.00  0.160          H  
ATOM   7006  HA  THR A 457     -30.587 -28.755  13.511  1.00  0.260          H  
ATOM   7007  HB  THR A 457     -29.321 -28.961  15.589  1.00  0.330          H  
ATOM   7008  HG1 THR A 457     -27.458 -28.175  14.552  1.00  0.330          H  
ATOM   7009 1HG2 THR A 457     -27.357 -30.430  15.623  1.00  0.330          H  
ATOM   7010 2HG2 THR A 457     -28.863 -31.363  15.541  1.00  0.330          H  
ATOM   7011 3HG2 THR A 457     -27.858 -31.160  14.088  1.00  0.330          H  
ATOM   7012  N   ILE A 458     -28.946 -29.511  11.772  1.00  0.560          N  
ATOM   7013  CA  ILE A 458     -28.449 -29.724  10.418  1.00  0.830          C  
ATOM   7014  C   ILE A 458     -27.565 -30.928  10.203  1.00  1.050          C  
ATOM   7015  O   ILE A 458     -27.667 -31.585   9.158  1.00  2.170          O  
ATOM   7016  CB  ILE A 458     -27.686 -28.458   9.946  1.00  1.050          C  
ATOM   7017  CG1 ILE A 458     -28.663 -27.212   9.864  1.00  1.050          C  
ATOM   7018  CG2 ILE A 458     -26.973 -28.697   8.590  1.00  1.050          C  
ATOM   7019  CD1 ILE A 458     -29.849 -27.321   8.898  1.00  1.050          C  
ATOM   7020  H   ILE A 458     -28.754 -28.627  12.240  1.00  0.670          H  
ATOM   7021  HA  ILE A 458     -29.310 -29.871   9.777  1.00  1.000          H  
ATOM   7022  HB  ILE A 458     -26.928 -28.208  10.688  1.00  1.260          H  
ATOM   7023 1HG1 ILE A 458     -29.063 -27.026  10.857  1.00  1.260          H  
ATOM   7024 2HG1 ILE A 458     -28.073 -26.346   9.564  1.00  1.260          H  
ATOM   7025 1HG2 ILE A 458     -26.437 -27.794   8.305  1.00  1.260          H  
ATOM   7026 2HG2 ILE A 458     -26.255 -29.511   8.664  1.00  1.260          H  
ATOM   7027 3HG2 ILE A 458     -27.700 -28.944   7.821  1.00  1.260          H  
ATOM   7028 1HD1 ILE A 458     -30.424 -26.395   8.942  1.00  1.260          H  
ATOM   7029 2HD1 ILE A 458     -29.494 -27.468   7.882  1.00  1.260          H  
ATOM   7030 3HD1 ILE A 458     -30.499 -28.142   9.173  1.00  1.260          H  
ATOM   7031  N   ASN A 459     -26.683 -31.193  11.138  1.00  0.360          N  
ATOM   7032  CA  ASN A 459     -25.710 -32.251  10.988  1.00  0.320          C  
ATOM   7033  C   ASN A 459     -26.143 -33.603  11.550  1.00  0.200          C  
ATOM   7034  O   ASN A 459     -25.313 -34.503  11.668  1.00  0.230          O  
ATOM   7035  CB  ASN A 459     -24.404 -31.821  11.615  1.00  0.460          C  
ATOM   7036  CG  ASN A 459     -23.764 -30.660  10.881  1.00  0.460          C  
ATOM   7037  OD1 ASN A 459     -23.929 -30.446   9.671  1.00  0.460          O  
ATOM   7038  ND2 ASN A 459     -23.016 -29.884  11.618  1.00  0.460          N  
ATOM   7039  H   ASN A 459     -26.680 -30.621  11.970  1.00  0.430          H  
ATOM   7040  HA  ASN A 459     -25.533 -32.393   9.924  1.00  0.380          H  
ATOM   7041 1HB  ASN A 459     -24.579 -31.532  12.652  1.00  0.560          H  
ATOM   7042 2HB  ASN A 459     -23.707 -32.658  11.620  1.00  0.560          H  
ATOM   7043 1HD2 ASN A 459     -22.559 -29.094  11.207  1.00  0.560          H  
ATOM   7044 2HD2 ASN A 459     -22.895 -30.078  12.592  1.00  0.560          H  
ATOM   7045  N   GLN A 460     -27.415 -33.771  11.920  1.00  0.120          N  
ATOM   7046  CA  GLN A 460     -27.818 -35.090  12.404  1.00  0.060          C  
ATOM   7047  C   GLN A 460     -28.005 -36.039  11.219  1.00  0.050          C  
ATOM   7048  O   GLN A 460     -28.593 -35.675  10.193  1.00  0.060          O  
ATOM   7049  CB  GLN A 460     -29.077 -34.992  13.249  1.00  0.110          C  
ATOM   7050  CG  GLN A 460     -28.875 -34.309  14.557  1.00  0.110          C  
ATOM   7051  CD  GLN A 460     -30.156 -34.151  15.358  1.00  0.110          C  
ATOM   7052  OE1 GLN A 460     -30.873 -33.135  15.289  1.00  0.110          O  
ATOM   7053  NE2 GLN A 460     -30.479 -35.156  16.123  1.00  0.110          N  
ATOM   7054  H   GLN A 460     -28.106 -33.011  11.843  1.00  0.140          H  
ATOM   7055  HA  GLN A 460     -27.024 -35.495  13.032  1.00  0.070          H  
ATOM   7056 1HB  GLN A 460     -29.815 -34.422  12.705  1.00  0.130          H  
ATOM   7057 2HB  GLN A 460     -29.473 -35.988  13.440  1.00  0.130          H  
ATOM   7058 1HG  GLN A 460     -28.178 -34.895  15.147  1.00  0.130          H  
ATOM   7059 2HG  GLN A 460     -28.465 -33.351  14.354  1.00  0.130          H  
ATOM   7060 1HE2 GLN A 460     -31.332 -35.100  16.667  1.00  0.130          H  
ATOM   7061 2HE2 GLN A 460     -29.873 -35.989  16.167  1.00  0.130          H  
ATOM   7062  N   ARG A 461     -27.528 -37.270  11.372  1.00  0.050          N  
ATOM   7063  CA  ARG A 461     -27.615 -38.288  10.334  1.00  0.050          C  
ATOM   7064  C   ARG A 461     -28.071 -39.629  10.881  1.00  0.060          C  
ATOM   7065  O   ARG A 461     -27.991 -39.883  12.088  1.00  0.090          O  
ATOM   7066  CB  ARG A 461     -26.254 -38.478   9.674  1.00  0.070          C  
ATOM   7067  CG  ARG A 461     -25.701 -37.244   8.967  1.00  0.070          C  
ATOM   7068  CD  ARG A 461     -26.450 -36.890   7.735  1.00  0.070          C  
ATOM   7069  NE  ARG A 461     -25.840 -35.763   7.076  1.00  0.070          N  
ATOM   7070  CZ  ARG A 461     -26.117 -34.465   7.353  1.00  0.070          C  
ATOM   7071  NH1 ARG A 461     -27.011 -34.135   8.273  1.00  0.070          N  
ATOM   7072  NH2 ARG A 461     -25.473 -33.515   6.689  1.00  0.070          N  
ATOM   7073  H   ARG A 461     -27.031 -37.493  12.234  1.00  0.060          H  
ATOM   7074  HA  ARG A 461     -28.341 -37.967   9.592  1.00  0.060          H  
ATOM   7075 1HB  ARG A 461     -25.528 -38.768  10.433  1.00  0.080          H  
ATOM   7076 2HB  ARG A 461     -26.307 -39.288   8.947  1.00  0.080          H  
ATOM   7077 1HG  ARG A 461     -25.713 -36.391   9.642  1.00  0.080          H  
ATOM   7078 2HG  ARG A 461     -24.671 -37.442   8.679  1.00  0.080          H  
ATOM   7079 1HD  ARG A 461     -26.430 -37.735   7.048  1.00  0.080          H  
ATOM   7080 2HD  ARG A 461     -27.478 -36.638   7.962  1.00  0.080          H  
ATOM   7081  HE  ARG A 461     -25.147 -35.957   6.365  1.00  0.080          H  
ATOM   7082 1HH1 ARG A 461     -27.529 -34.838   8.818  1.00  0.080          H  
ATOM   7083 2HH1 ARG A 461     -27.210 -33.148   8.480  1.00  0.080          H  
ATOM   7084 1HH2 ARG A 461     -24.790 -33.762   5.989  1.00  0.080          H  
ATOM   7085 2HH2 ARG A 461     -25.653 -32.541   6.888  1.00  0.080          H  
ATOM   7086  N   ILE A 462     -28.566 -40.481   9.995  1.00  0.090          N  
ATOM   7087  CA  ILE A 462     -28.927 -41.816  10.422  1.00  0.160          C  
ATOM   7088  C   ILE A 462     -28.233 -42.899   9.602  1.00  0.090          C  
ATOM   7089  O   ILE A 462     -28.165 -42.832   8.372  1.00  0.210          O  
ATOM   7090  CB  ILE A 462     -30.457 -42.003  10.428  1.00  0.200          C  
ATOM   7091  CG1 ILE A 462     -30.762 -43.392  10.973  1.00  0.200          C  
ATOM   7092  CG2 ILE A 462     -31.054 -41.780   9.028  1.00  0.200          C  
ATOM   7093  CD1 ILE A 462     -32.136 -43.614  11.373  1.00  0.200          C  
ATOM   7094  H   ILE A 462     -28.641 -40.216   9.023  1.00  0.110          H  
ATOM   7095  HA  ILE A 462     -28.595 -41.944  11.449  1.00  0.190          H  
ATOM   7096  HB  ILE A 462     -30.895 -41.287  11.116  1.00  0.240          H  
ATOM   7097 1HG1 ILE A 462     -30.519 -44.084  10.242  1.00  0.240          H  
ATOM   7098 2HG1 ILE A 462     -30.145 -43.578  11.813  1.00  0.240          H  
ATOM   7099 1HG2 ILE A 462     -32.128 -41.899   9.053  1.00  0.240          H  
ATOM   7100 2HG2 ILE A 462     -30.821 -40.773   8.694  1.00  0.240          H  
ATOM   7101 3HG2 ILE A 462     -30.637 -42.498   8.324  1.00  0.240          H  
ATOM   7102 1HD1 ILE A 462     -32.248 -44.626  11.742  1.00  0.240          H  
ATOM   7103 2HD1 ILE A 462     -32.428 -42.918  12.140  1.00  0.240          H  
ATOM   7104 3HD1 ILE A 462     -32.742 -43.478  10.542  1.00  0.240          H  
ATOM   7105  N   VAL A 463     -27.724 -43.898  10.308  1.00  0.070          N  
ATOM   7106  CA  VAL A 463     -27.075 -45.034   9.696  1.00  0.220          C  
ATOM   7107  C   VAL A 463     -27.925 -46.263   9.900  1.00  0.190          C  
ATOM   7108  O   VAL A 463     -28.173 -46.670  11.036  1.00  0.270          O  
ATOM   7109  CB  VAL A 463     -25.683 -45.260  10.314  1.00  0.250          C  
ATOM   7110  CG1 VAL A 463     -25.014 -46.501   9.690  1.00  0.250          C  
ATOM   7111  CG2 VAL A 463     -24.836 -44.021  10.095  1.00  0.250          C  
ATOM   7112  H   VAL A 463     -27.821 -43.865  11.327  1.00  0.080          H  
ATOM   7113  HA  VAL A 463     -26.968 -44.849   8.626  1.00  0.260          H  
ATOM   7114  HB  VAL A 463     -25.789 -45.433  11.381  1.00  0.300          H  
ATOM   7115 1HG1 VAL A 463     -24.035 -46.649  10.146  1.00  0.300          H  
ATOM   7116 2HG1 VAL A 463     -25.625 -47.388   9.865  1.00  0.300          H  
ATOM   7117 3HG1 VAL A 463     -24.897 -46.350   8.618  1.00  0.300          H  
ATOM   7118 1HG2 VAL A 463     -23.855 -44.168  10.541  1.00  0.300          H  
ATOM   7119 2HG2 VAL A 463     -24.728 -43.841   9.026  1.00  0.300          H  
ATOM   7120 3HG2 VAL A 463     -25.316 -43.160  10.557  1.00  0.300          H  
ATOM   7121  N   ILE A 464     -28.373 -46.847   8.798  1.00  0.160          N  
ATOM   7122  CA  ILE A 464     -29.219 -48.019   8.880  1.00  0.130          C  
ATOM   7123  C   ILE A 464     -28.654 -49.121   8.008  1.00  0.070          C  
ATOM   7124  O   ILE A 464     -28.444 -48.909   6.813  1.00  0.100          O  
ATOM   7125  CB  ILE A 464     -30.639 -47.731   8.381  1.00  0.190          C  
ATOM   7126  CG1 ILE A 464     -31.245 -46.579   9.143  1.00  0.190          C  
ATOM   7127  CG2 ILE A 464     -31.453 -48.944   8.597  1.00  0.190          C  
ATOM   7128  CD1 ILE A 464     -32.581 -46.065   8.616  1.00  0.190          C  
ATOM   7129  H   ILE A 464     -28.119 -46.459   7.898  1.00  0.190          H  
ATOM   7130  HA  ILE A 464     -29.254 -48.363   9.905  1.00  0.160          H  
ATOM   7131  HB  ILE A 464     -30.624 -47.474   7.324  1.00  0.230          H  
ATOM   7132 1HG1 ILE A 464     -31.349 -46.851  10.189  1.00  0.230          H  
ATOM   7133 2HG1 ILE A 464     -30.556 -45.783   9.062  1.00  0.230          H  
ATOM   7134 1HG2 ILE A 464     -32.398 -48.743   8.261  1.00  0.230          H  
ATOM   7135 2HG2 ILE A 464     -31.060 -49.783   8.039  1.00  0.230          H  
ATOM   7136 3HG2 ILE A 464     -31.478 -49.193   9.658  1.00  0.230          H  
ATOM   7137 1HD1 ILE A 464     -32.899 -45.228   9.196  1.00  0.230          H  
ATOM   7138 2HD1 ILE A 464     -32.468 -45.754   7.578  1.00  0.230          H  
ATOM   7139 3HD1 ILE A 464     -33.335 -46.809   8.680  1.00  0.230          H  
ATOM   7140  N   ARG A 465     -28.441 -50.296   8.576  1.00  0.110          N  
ATOM   7141  CA  ARG A 465     -27.943 -51.403   7.763  1.00  0.230          C  
ATOM   7142  C   ARG A 465     -28.302 -52.769   8.322  1.00  0.140          C  
ATOM   7143  O   ARG A 465     -28.506 -52.922   9.520  1.00  0.090          O  
ATOM   7144  CB  ARG A 465     -26.435 -51.299   7.582  1.00  0.270          C  
ATOM   7145  CG  ARG A 465     -25.619 -51.335   8.859  1.00  0.270          C  
ATOM   7146  CD  ARG A 465     -24.168 -51.375   8.571  1.00  0.270          C  
ATOM   7147  NE  ARG A 465     -23.790 -52.673   8.005  1.00  0.270          N  
ATOM   7148  CZ  ARG A 465     -22.662 -52.970   7.342  1.00  0.270          C  
ATOM   7149  NH1 ARG A 465     -21.727 -52.063   7.108  1.00  0.270          N  
ATOM   7150  NH2 ARG A 465     -22.527 -54.216   6.935  1.00  0.270          N  
ATOM   7151  H   ARG A 465     -28.634 -50.390   9.581  1.00  0.130          H  
ATOM   7152  HA  ARG A 465     -28.396 -51.320   6.776  1.00  0.280          H  
ATOM   7153 1HB  ARG A 465     -26.097 -52.126   6.959  1.00  0.330          H  
ATOM   7154 2HB  ARG A 465     -26.191 -50.376   7.057  1.00  0.330          H  
ATOM   7155 1HG  ARG A 465     -25.839 -50.459   9.469  1.00  0.330          H  
ATOM   7156 2HG  ARG A 465     -25.868 -52.237   9.407  1.00  0.330          H  
ATOM   7157 1HD  ARG A 465     -23.920 -50.594   7.856  1.00  0.330          H  
ATOM   7158 2HD  ARG A 465     -23.610 -51.225   9.497  1.00  0.330          H  
ATOM   7159  HE  ARG A 465     -24.435 -53.474   8.141  1.00  0.330          H  
ATOM   7160 1HH1 ARG A 465     -21.846 -51.115   7.429  1.00  0.330          H  
ATOM   7161 2HH1 ARG A 465     -20.888 -52.320   6.607  1.00  0.330          H  
ATOM   7162 1HH2 ARG A 465     -23.302 -54.879   7.157  1.00  0.330          H  
ATOM   7163 2HH2 ARG A 465     -21.712 -54.516   6.432  1.00  0.330          H  
ATOM   7164  N   ASP A 466     -28.351 -53.776   7.458  1.00  0.130          N  
ATOM   7165  CA  ASP A 466     -28.580 -55.143   7.910  1.00  0.090          C  
ATOM   7166  C   ASP A 466     -29.851 -55.331   8.766  1.00  0.100          C  
ATOM   7167  O   ASP A 466     -29.784 -55.826   9.894  1.00  0.170          O  
ATOM   7168  CB  ASP A 466     -27.332 -55.644   8.638  1.00  0.140          C  
ATOM   7169  CG  ASP A 466     -26.099 -55.646   7.700  1.00  0.140          C  
ATOM   7170  OD1 ASP A 466     -26.264 -55.929   6.533  1.00  0.140          O  
ATOM   7171  OD2 ASP A 466     -25.005 -55.345   8.151  1.00  0.140          O  
ATOM   7172  H   ASP A 466     -28.187 -53.608   6.472  1.00  0.160          H  
ATOM   7173  HA  ASP A 466     -28.702 -55.764   7.021  1.00  0.110          H  
ATOM   7174 1HB  ASP A 466     -27.116 -55.024   9.504  1.00  0.170          H  
ATOM   7175 2HB  ASP A 466     -27.503 -56.661   8.996  1.00  0.170          H  
ATOM   7176  N   ASN A 467     -30.999 -54.905   8.238  1.00  0.070          N  
ATOM   7177  CA  ASN A 467     -32.280 -55.059   8.929  1.00  0.080          C  
ATOM   7178  C   ASN A 467     -33.147 -55.868   7.963  1.00  0.080          C  
ATOM   7179  O   ASN A 467     -32.585 -56.509   7.070  1.00  0.090          O  
ATOM   7180  CB  ASN A 467     -32.856 -53.695   9.230  1.00  0.110          C  
ATOM   7181  CG  ASN A 467     -32.047 -52.949  10.249  1.00  0.110          C  
ATOM   7182  OD1 ASN A 467     -32.099 -53.195  11.462  1.00  0.110          O  
ATOM   7183  ND2 ASN A 467     -31.266 -52.057   9.746  1.00  0.110          N  
ATOM   7184  H   ASN A 467     -30.991 -54.474   7.323  1.00  0.080          H  
ATOM   7185  HA  ASN A 467     -32.150 -55.629   9.840  1.00  0.100          H  
ATOM   7186 1HB  ASN A 467     -32.884 -53.116   8.317  1.00  0.130          H  
ATOM   7187 2HB  ASN A 467     -33.876 -53.796   9.602  1.00  0.130          H  
ATOM   7188 1HD2 ASN A 467     -30.641 -51.526  10.337  1.00  0.130          H  
ATOM   7189 2HD2 ASN A 467     -31.249 -51.955   8.750  1.00  0.130          H  
ATOM   7190  N   ARG A 468     -34.476 -55.876   8.088  1.00  0.080          N  
ATOM   7191  CA  ARG A 468     -35.239 -56.639   7.106  1.00  0.120          C  
ATOM   7192  C   ARG A 468     -35.199 -55.867   5.793  1.00  0.120          C  
ATOM   7193  O   ARG A 468     -35.450 -54.661   5.764  1.00  0.110          O  
ATOM   7194  CB  ARG A 468     -36.693 -56.855   7.520  1.00  0.150          C  
ATOM   7195  CG  ARG A 468     -37.500 -57.807   6.608  1.00  0.150          C  
ATOM   7196  CD  ARG A 468     -38.928 -57.934   7.029  1.00  0.150          C  
ATOM   7197  NE  ARG A 468     -39.086 -58.504   8.362  1.00  0.150          N  
ATOM   7198  CZ  ARG A 468     -39.081 -59.801   8.676  1.00  0.150          C  
ATOM   7199  NH1 ARG A 468     -38.919 -60.752   7.782  1.00  0.150          N  
ATOM   7200  NH2 ARG A 468     -39.234 -60.079   9.934  1.00  0.150          N  
ATOM   7201  H   ARG A 468     -34.976 -55.387   8.835  1.00  0.100          H  
ATOM   7202  HA  ARG A 468     -34.768 -57.614   6.971  1.00  0.140          H  
ATOM   7203 1HB  ARG A 468     -36.729 -57.240   8.537  1.00  0.180          H  
ATOM   7204 2HB  ARG A 468     -37.211 -55.904   7.508  1.00  0.180          H  
ATOM   7205 1HG  ARG A 468     -37.505 -57.412   5.590  1.00  0.180          H  
ATOM   7206 2HG  ARG A 468     -37.037 -58.792   6.615  1.00  0.180          H  
ATOM   7207 1HD  ARG A 468     -39.368 -56.974   7.031  1.00  0.180          H  
ATOM   7208 2HD  ARG A 468     -39.471 -58.555   6.318  1.00  0.180          H  
ATOM   7209  HE  ARG A 468     -39.171 -57.870   9.177  1.00  0.180          H  
ATOM   7210 1HH1 ARG A 468     -38.794 -60.520   6.812  1.00  0.180          H  
ATOM   7211 2HH1 ARG A 468     -38.911 -61.719   8.073  1.00  0.180          H  
ATOM   7212 1HH2 ARG A 468     -39.339 -59.276  10.579  1.00  0.180          H  
ATOM   7213 2HH2 ARG A 468     -39.152 -61.031  10.277  1.00  0.180          H  
ATOM   7214  N   LYS A 469     -34.923 -56.544   4.690  1.00  0.130          N  
ATOM   7215  CA  LYS A 469     -34.912 -55.853   3.403  1.00  0.120          C  
ATOM   7216  C   LYS A 469     -36.270 -55.206   3.159  1.00  0.110          C  
ATOM   7217  O   LYS A 469     -37.298 -55.874   3.289  1.00  0.110          O  
ATOM   7218  CB  LYS A 469     -34.589 -56.823   2.265  1.00  0.170          C  
ATOM   7219  CG  LYS A 469     -33.167 -57.374   2.281  1.00  0.170          C  
ATOM   7220  CD  LYS A 469     -32.917 -58.302   1.091  1.00  0.170          C  
ATOM   7221  CE  LYS A 469     -31.496 -58.867   1.105  1.00  0.170          C  
ATOM   7222  NZ  LYS A 469     -31.245 -59.780  -0.048  1.00  0.170          N  
ATOM   7223  H   LYS A 469     -34.719 -57.531   4.757  1.00  0.160          H  
ATOM   7224  HA  LYS A 469     -34.157 -55.065   3.430  1.00  0.140          H  
ATOM   7225 1HB  LYS A 469     -35.275 -57.661   2.301  1.00  0.210          H  
ATOM   7226 2HB  LYS A 469     -34.742 -56.317   1.307  1.00  0.210          H  
ATOM   7227 1HG  LYS A 469     -32.463 -56.543   2.241  1.00  0.210          H  
ATOM   7228 2HG  LYS A 469     -32.998 -57.922   3.206  1.00  0.210          H  
ATOM   7229 1HD  LYS A 469     -33.629 -59.128   1.117  1.00  0.210          H  
ATOM   7230 2HD  LYS A 469     -33.066 -57.749   0.162  1.00  0.210          H  
ATOM   7231 1HE  LYS A 469     -30.785 -58.043   1.064  1.00  0.210          H  
ATOM   7232 2HE  LYS A 469     -31.342 -59.420   2.032  1.00  0.210          H  
ATOM   7233 1HZ  LYS A 469     -30.298 -60.130  -0.001  1.00  0.210          H  
ATOM   7234 2HZ  LYS A 469     -31.891 -60.556  -0.014  1.00  0.210          H  
ATOM   7235 3HZ  LYS A 469     -31.372 -59.275  -0.915  1.00  0.210          H  
ATOM   7236  N   ALA A 470     -36.284 -53.944   2.710  1.00  0.120          N  
ATOM   7237  CA  ALA A 470     -37.545 -53.240   2.445  1.00  0.120          C  
ATOM   7238  C   ALA A 470     -38.398 -53.992   1.428  1.00  0.100          C  
ATOM   7239  O   ALA A 470     -39.634 -53.971   1.497  1.00  0.110          O  
ATOM   7240  CB  ALA A 470     -37.275 -51.843   1.935  1.00  0.170          C  
ATOM   7241  H   ALA A 470     -35.406 -53.456   2.589  1.00  0.140          H  
ATOM   7242  HA  ALA A 470     -38.101 -53.175   3.383  1.00  0.140          H  
ATOM   7243 1HB  ALA A 470     -38.221 -51.334   1.765  1.00  0.200          H  
ATOM   7244 2HB  ALA A 470     -36.691 -51.295   2.673  1.00  0.200          H  
ATOM   7245 3HB  ALA A 470     -36.720 -51.902   0.996  1.00  0.200          H  
ATOM   7246  N   GLU A 471     -37.747 -54.643   0.466  1.00  0.090          N  
ATOM   7247  CA  GLU A 471     -38.450 -55.410  -0.542  1.00  0.100          C  
ATOM   7248  C   GLU A 471     -39.243 -56.564   0.080  1.00  0.100          C  
ATOM   7249  O   GLU A 471     -40.331 -56.902  -0.403  1.00  0.110          O  
ATOM   7250  CB  GLU A 471     -37.446 -55.937  -1.567  1.00  0.140          C  
ATOM   7251  CG  GLU A 471     -36.772 -54.833  -2.405  1.00  0.140          C  
ATOM   7252  CD  GLU A 471     -35.622 -54.143  -1.690  1.00  0.140          C  
ATOM   7253  OE1 GLU A 471     -35.319 -54.528  -0.576  1.00  0.140          O  
ATOM   7254  OE2 GLU A 471     -35.059 -53.235  -2.248  1.00  0.140          O  
ATOM   7255  H   GLU A 471     -36.725 -54.585   0.409  1.00  0.110          H  
ATOM   7256  HA  GLU A 471     -39.152 -54.748  -1.049  1.00  0.120          H  
ATOM   7257 1HB  GLU A 471     -36.668 -56.506  -1.054  1.00  0.160          H  
ATOM   7258 2HB  GLU A 471     -37.951 -56.618  -2.251  1.00  0.160          H  
ATOM   7259 1HG  GLU A 471     -36.396 -55.275  -3.328  1.00  0.160          H  
ATOM   7260 2HG  GLU A 471     -37.522 -54.091  -2.671  1.00  0.160          H  
ATOM   7261  N   ASN A 472     -38.690 -57.180   1.138  1.00  0.110          N  
ATOM   7262  CA  ASN A 472     -39.334 -58.296   1.804  1.00  0.150          C  
ATOM   7263  C   ASN A 472     -40.441 -57.765   2.689  1.00  0.130          C  
ATOM   7264  O   ASN A 472     -41.503 -58.376   2.800  1.00  0.130          O  
ATOM   7265  CB  ASN A 472     -38.327 -59.135   2.563  1.00  0.190          C  
ATOM   7266  CG  ASN A 472     -37.461 -59.957   1.623  1.00  0.190          C  
ATOM   7267  OD1 ASN A 472     -37.853 -60.242   0.484  1.00  0.190          O  
ATOM   7268  ND2 ASN A 472     -36.297 -60.351   2.071  1.00  0.190          N  
ATOM   7269  H   ASN A 472     -37.812 -56.841   1.520  1.00  0.130          H  
ATOM   7270  HA  ASN A 472     -39.799 -58.930   1.052  1.00  0.180          H  
ATOM   7271 1HB  ASN A 472     -37.686 -58.482   3.159  1.00  0.230          H  
ATOM   7272 2HB  ASN A 472     -38.848 -59.802   3.249  1.00  0.230          H  
ATOM   7273 1HD2 ASN A 472     -35.703 -60.901   1.483  1.00  0.230          H  
ATOM   7274 2HD2 ASN A 472     -35.992 -60.112   2.991  1.00  0.230          H  
ATOM   7275  N   CYS A 473     -40.228 -56.587   3.280  1.00  0.160          N  
ATOM   7276  CA  CYS A 473     -41.291 -56.002   4.077  1.00  0.220          C  
ATOM   7277  C   CYS A 473     -42.508 -55.782   3.229  1.00  0.200          C  
ATOM   7278  O   CYS A 473     -43.641 -56.070   3.630  1.00  0.210          O  
ATOM   7279  CB  CYS A 473     -40.942 -54.614   4.555  1.00  0.280          C  
ATOM   7280  SG  CYS A 473     -39.799 -54.485   5.811  1.00  0.280          S  
ATOM   7281  H   CYS A 473     -39.308 -56.141   3.199  1.00  0.190          H  
ATOM   7282  HA  CYS A 473     -41.527 -56.661   4.912  1.00  0.260          H  
ATOM   7283 1HB  CYS A 473     -40.559 -54.043   3.729  1.00  0.340          H  
ATOM   7284 2HB  CYS A 473     -41.866 -54.109   4.854  1.00  0.340          H  
ATOM   7285  N   THR A 474     -42.279 -55.262   2.028  1.00  0.190          N  
ATOM   7286  CA  THR A 474     -43.375 -54.977   1.138  1.00  0.200          C  
ATOM   7287  C   THR A 474     -44.066 -56.278   0.756  1.00  0.180          C  
ATOM   7288  O   THR A 474     -45.289 -56.400   0.851  1.00  0.190          O  
ATOM   7289  CB  THR A 474     -42.885 -54.257  -0.137  1.00  0.280          C  
ATOM   7290  OG1 THR A 474     -42.245 -53.012   0.210  1.00  0.280          O  
ATOM   7291  CG2 THR A 474     -44.079 -53.956  -1.042  1.00  0.280          C  
ATOM   7292  H   THR A 474     -41.323 -55.017   1.756  1.00  0.230          H  
ATOM   7293  HA  THR A 474     -44.090 -54.338   1.655  1.00  0.240          H  
ATOM   7294  HB  THR A 474     -42.170 -54.890  -0.666  1.00  0.330          H  
ATOM   7295  HG1 THR A 474     -41.392 -53.194   0.648  1.00  0.330          H  
ATOM   7296 1HG2 THR A 474     -43.731 -53.444  -1.937  1.00  0.330          H  
ATOM   7297 2HG2 THR A 474     -44.577 -54.880  -1.331  1.00  0.330          H  
ATOM   7298 3HG2 THR A 474     -44.784 -53.318  -0.509  1.00  0.330          H  
ATOM   7299  N   ALA A 475     -43.275 -57.290   0.374  1.00  0.170          N  
ATOM   7300  CA  ALA A 475     -43.809 -58.577  -0.062  1.00  0.180          C  
ATOM   7301  C   ALA A 475     -44.676 -59.256   0.996  1.00  0.170          C  
ATOM   7302  O   ALA A 475     -45.703 -59.855   0.670  1.00  0.230          O  
ATOM   7303  CB  ALA A 475     -42.666 -59.504  -0.426  1.00  0.250          C  
ATOM   7304  H   ALA A 475     -42.263 -57.142   0.311  1.00  0.200          H  
ATOM   7305  HA  ALA A 475     -44.424 -58.400  -0.943  1.00  0.220          H  
ATOM   7306 1HB  ALA A 475     -43.065 -60.451  -0.785  1.00  0.300          H  
ATOM   7307 2HB  ALA A 475     -42.055 -59.043  -1.202  1.00  0.300          H  
ATOM   7308 3HB  ALA A 475     -42.057 -59.680   0.459  1.00  0.300          H  
ATOM   7309  N   GLU A 476     -44.302 -59.112   2.265  1.00  0.100          N  
ATOM   7310  CA  GLU A 476     -45.038 -59.717   3.372  1.00  0.160          C  
ATOM   7311  C   GLU A 476     -46.204 -58.852   3.872  1.00  0.240          C  
ATOM   7312  O   GLU A 476     -46.886 -59.224   4.830  1.00  0.330          O  
ATOM   7313  CB  GLU A 476     -44.091 -60.015   4.540  1.00  0.200          C  
ATOM   7314  CG  GLU A 476     -43.003 -61.062   4.263  1.00  0.200          C  
ATOM   7315  CD  GLU A 476     -43.552 -62.447   4.030  1.00  0.200          C  
ATOM   7316  OE1 GLU A 476     -44.491 -62.807   4.695  1.00  0.200          O  
ATOM   7317  OE2 GLU A 476     -43.027 -63.149   3.196  1.00  0.200          O  
ATOM   7318  H   GLU A 476     -43.414 -58.640   2.459  1.00  0.120          H  
ATOM   7319  HA  GLU A 476     -45.451 -60.664   3.022  1.00  0.190          H  
ATOM   7320 1HB  GLU A 476     -43.579 -59.090   4.819  1.00  0.240          H  
ATOM   7321 2HB  GLU A 476     -44.668 -60.343   5.402  1.00  0.240          H  
ATOM   7322 1HG  GLU A 476     -42.443 -60.757   3.379  1.00  0.240          H  
ATOM   7323 2HG  GLU A 476     -42.313 -61.081   5.105  1.00  0.240          H  
ATOM   7324  N   GLY A 477     -46.420 -57.684   3.253  1.00  0.210          N  
ATOM   7325  CA  GLY A 477     -47.488 -56.774   3.642  1.00  0.270          C  
ATOM   7326  C   GLY A 477     -47.168 -55.907   4.857  1.00  0.240          C  
ATOM   7327  O   GLY A 477     -48.071 -55.319   5.464  1.00  0.270          O  
ATOM   7328  H   GLY A 477     -45.845 -57.419   2.450  1.00  0.250          H  
ATOM   7329 1HA  GLY A 477     -47.712 -56.128   2.792  1.00  0.320          H  
ATOM   7330 2HA  GLY A 477     -48.389 -57.352   3.838  1.00  0.320          H  
ATOM   7331  N   MET A 478     -45.895 -55.802   5.240  1.00  0.180          N  
ATOM   7332  CA  MET A 478     -45.524 -55.033   6.414  1.00  0.190          C  
ATOM   7333  C   MET A 478     -45.376 -53.578   6.017  1.00  0.130          C  
ATOM   7334  O   MET A 478     -44.274 -53.044   5.912  1.00  0.090          O  
ATOM   7335  CB  MET A 478     -44.219 -55.562   6.969  1.00  0.260          C  
ATOM   7336  CG  MET A 478     -44.262 -56.992   7.442  1.00  0.260          C  
ATOM   7337  SD  MET A 478     -42.652 -57.557   8.023  1.00  0.260          S  
ATOM   7338  CE  MET A 478     -42.960 -59.287   8.312  1.00  0.260          C  
ATOM   7339  H   MET A 478     -45.135 -56.206   4.690  1.00  0.220          H  
ATOM   7340  HA  MET A 478     -46.311 -55.107   7.163  1.00  0.230          H  
ATOM   7341 1HB  MET A 478     -43.462 -55.494   6.209  1.00  0.310          H  
ATOM   7342 2HB  MET A 478     -43.913 -54.940   7.810  1.00  0.310          H  
ATOM   7343 1HG  MET A 478     -44.980 -57.084   8.251  1.00  0.310          H  
ATOM   7344 2HG  MET A 478     -44.584 -57.636   6.623  1.00  0.310          H  
ATOM   7345 1HE  MET A 478     -42.056 -59.762   8.678  1.00  0.310          H  
ATOM   7346 2HE  MET A 478     -43.752 -59.397   9.052  1.00  0.310          H  
ATOM   7347 3HE  MET A 478     -43.266 -59.763   7.384  1.00  0.310          H  
ATOM   7348  N   VAL A 479     -46.505 -52.942   5.798  1.00  0.150          N  
ATOM   7349  CA  VAL A 479     -46.536 -51.579   5.298  1.00  0.100          C  
ATOM   7350  C   VAL A 479     -47.351 -50.699   6.224  1.00  0.120          C  
ATOM   7351  O   VAL A 479     -48.029 -51.204   7.124  1.00  0.210          O  
ATOM   7352  CB  VAL A 479     -47.103 -51.564   3.862  1.00  0.160          C  
ATOM   7353  CG1 VAL A 479     -46.202 -52.432   2.935  1.00  0.160          C  
ATOM   7354  CG2 VAL A 479     -48.543 -52.085   3.865  1.00  0.160          C  
ATOM   7355  H   VAL A 479     -47.355 -53.498   5.926  1.00  0.180          H  
ATOM   7356  HA  VAL A 479     -45.517 -51.191   5.270  1.00  0.120          H  
ATOM   7357  HB  VAL A 479     -47.088 -50.545   3.483  1.00  0.190          H  
ATOM   7358 1HG1 VAL A 479     -46.586 -52.407   1.918  1.00  0.190          H  
ATOM   7359 2HG1 VAL A 479     -45.184 -52.037   2.947  1.00  0.190          H  
ATOM   7360 3HG1 VAL A 479     -46.187 -53.462   3.280  1.00  0.190          H  
ATOM   7361 1HG2 VAL A 479     -48.937 -52.061   2.852  1.00  0.190          H  
ATOM   7362 2HG2 VAL A 479     -48.569 -53.104   4.236  1.00  0.190          H  
ATOM   7363 3HG2 VAL A 479     -49.166 -51.452   4.506  1.00  0.190          H  
ATOM   7364  N   CYS A 480     -47.245 -49.385   6.051  1.00  0.050          N  
ATOM   7365  CA  CYS A 480     -47.991 -48.461   6.892  1.00  0.060          C  
ATOM   7366  C   CYS A 480     -49.446 -48.375   6.458  1.00  0.060          C  
ATOM   7367  O   CYS A 480     -49.787 -48.688   5.317  1.00  0.080          O  
ATOM   7368  CB  CYS A 480     -47.378 -47.057   6.858  1.00  0.080          C  
ATOM   7369  SG  CYS A 480     -45.702 -46.947   7.548  1.00  0.080          S  
ATOM   7370  H   CYS A 480     -46.657 -49.021   5.314  1.00  0.060          H  
ATOM   7371  HA  CYS A 480     -47.961 -48.826   7.919  1.00  0.070          H  
ATOM   7372 1HB  CYS A 480     -47.345 -46.701   5.828  1.00  0.100          H  
ATOM   7373 2HB  CYS A 480     -48.015 -46.371   7.415  1.00  0.100          H  
ATOM   7374  N   ASN A 481     -50.284 -47.921   7.384  1.00  0.070          N  
ATOM   7375  CA  ASN A 481     -51.714 -47.707   7.177  1.00  0.080          C  
ATOM   7376  C   ASN A 481     -51.957 -46.732   6.034  1.00  0.050          C  
ATOM   7377  O   ASN A 481     -51.183 -45.798   5.832  1.00  0.030          O  
ATOM   7378  CB  ASN A 481     -52.360 -47.213   8.458  1.00  0.110          C  
ATOM   7379  CG  ASN A 481     -53.865 -47.192   8.401  1.00  0.110          C  
ATOM   7380  OD1 ASN A 481     -54.474 -46.244   7.891  1.00  0.110          O  
ATOM   7381  ND2 ASN A 481     -54.478 -48.239   8.898  1.00  0.110          N  
ATOM   7382  H   ASN A 481     -49.896 -47.708   8.294  1.00  0.080          H  
ATOM   7383  HA  ASN A 481     -52.170 -48.658   6.895  1.00  0.100          H  
ATOM   7384 1HB  ASN A 481     -52.053 -47.852   9.282  1.00  0.130          H  
ATOM   7385 2HB  ASN A 481     -52.005 -46.204   8.679  1.00  0.130          H  
ATOM   7386 1HD2 ASN A 481     -55.480 -48.293   8.889  1.00  0.130          H  
ATOM   7387 2HD2 ASN A 481     -53.949 -48.997   9.278  1.00  0.130          H  
ATOM   7388  N   HIS A 482     -53.039 -46.938   5.280  1.00  0.060          N  
ATOM   7389  CA  HIS A 482     -53.390 -46.075   4.154  1.00  0.040          C  
ATOM   7390  C   HIS A 482     -53.614 -44.609   4.531  1.00  0.030          C  
ATOM   7391  O   HIS A 482     -53.515 -43.722   3.681  1.00  0.050          O  
ATOM   7392  CB  HIS A 482     -54.649 -46.624   3.474  1.00  0.060          C  
ATOM   7393  CG  HIS A 482     -55.850 -46.637   4.379  1.00  0.060          C  
ATOM   7394  ND1 HIS A 482     -56.014 -47.593   5.360  1.00  0.060          N  
ATOM   7395  CD2 HIS A 482     -56.939 -45.820   4.460  1.00  0.060          C  
ATOM   7396  CE1 HIS A 482     -57.152 -47.360   6.015  1.00  0.060          C  
ATOM   7397  NE2 HIS A 482     -57.735 -46.294   5.491  1.00  0.060          N  
ATOM   7398  H   HIS A 482     -53.665 -47.712   5.484  1.00  0.070          H  
ATOM   7399  HA  HIS A 482     -52.579 -46.101   3.427  1.00  0.050          H  
ATOM   7400 1HB  HIS A 482     -54.886 -46.017   2.600  1.00  0.080          H  
ATOM   7401 2HB  HIS A 482     -54.465 -47.640   3.129  1.00  0.080          H  
ATOM   7402  HD2 HIS A 482     -57.140 -44.949   3.838  1.00  0.080          H  
ATOM   7403  HE1 HIS A 482     -57.538 -47.943   6.848  1.00  0.080          H  
ATOM   7404  HE2 HIS A 482     -58.638 -45.878   5.832  1.00  0.080          H  
ATOM   7405  N   LEU A 483     -53.902 -44.338   5.799  1.00  0.050          N  
ATOM   7406  CA  LEU A 483     -54.108 -42.979   6.255  1.00  0.080          C  
ATOM   7407  C   LEU A 483     -52.838 -42.335   6.734  1.00  0.070          C  
ATOM   7408  O   LEU A 483     -52.881 -41.198   7.211  1.00  0.090          O  
ATOM   7409  CB  LEU A 483     -55.074 -42.940   7.420  1.00  0.100          C  
ATOM   7410  CG  LEU A 483     -56.454 -43.384   7.174  1.00  0.100          C  
ATOM   7411  CD1 LEU A 483     -57.160 -43.435   8.460  1.00  0.100          C  
ATOM   7412  CD2 LEU A 483     -57.165 -42.402   6.245  1.00  0.100          C  
ATOM   7413  H   LEU A 483     -53.990 -45.099   6.473  1.00  0.060          H  
ATOM   7414  HA  LEU A 483     -54.479 -42.389   5.425  1.00  0.100          H  
ATOM   7415 1HB  LEU A 483     -54.663 -43.561   8.213  1.00  0.120          H  
ATOM   7416 2HB  LEU A 483     -55.127 -41.914   7.767  1.00  0.120          H  
ATOM   7417  HG  LEU A 483     -56.443 -44.361   6.757  1.00  0.120          H  
ATOM   7418 1HD1 LEU A 483     -58.175 -43.765   8.314  1.00  0.120          H  
ATOM   7419 2HD1 LEU A 483     -56.655 -44.127   9.135  1.00  0.120          H  
ATOM   7420 3HD1 LEU A 483     -57.157 -42.456   8.874  1.00  0.120          H  
ATOM   7421 1HD2 LEU A 483     -58.157 -42.744   6.106  1.00  0.120          H  
ATOM   7422 2HD2 LEU A 483     -57.183 -41.407   6.698  1.00  0.120          H  
ATOM   7423 3HD2 LEU A 483     -56.675 -42.353   5.282  1.00  0.120          H  
ATOM   7424  N   CYS A 484     -51.737 -43.059   6.694  1.00  0.060          N  
ATOM   7425  CA  CYS A 484     -50.490 -42.521   7.190  1.00  0.060          C  
ATOM   7426  C   CYS A 484     -49.748 -41.794   6.077  1.00  0.060          C  
ATOM   7427  O   CYS A 484     -49.692 -42.272   4.943  1.00  0.070          O  
ATOM   7428  CB  CYS A 484     -49.621 -43.629   7.765  1.00  0.080          C  
ATOM   7429  SG  CYS A 484     -48.135 -43.029   8.542  1.00  0.080          S  
ATOM   7430  H   CYS A 484     -51.739 -43.989   6.285  1.00  0.070          H  
ATOM   7431  HA  CYS A 484     -50.719 -41.807   7.976  1.00  0.070          H  
ATOM   7432 1HB  CYS A 484     -50.190 -44.198   8.498  1.00  0.100          H  
ATOM   7433 2HB  CYS A 484     -49.335 -44.316   6.968  1.00  0.100          H  
ATOM   7434  N   SER A 485     -49.209 -40.620   6.399  1.00  0.070          N  
ATOM   7435  CA  SER A 485     -48.509 -39.768   5.448  1.00  0.070          C  
ATOM   7436  C   SER A 485     -47.181 -40.330   4.987  1.00  0.070          C  
ATOM   7437  O   SER A 485     -46.681 -41.355   5.469  1.00  0.070          O  
ATOM   7438  CB  SER A 485     -48.210 -38.425   6.048  1.00  0.100          C  
ATOM   7439  OG  SER A 485     -47.178 -38.575   6.960  1.00  0.100          O  
ATOM   7440  H   SER A 485     -49.279 -40.271   7.361  1.00  0.080          H  
ATOM   7441  HA  SER A 485     -49.133 -39.635   4.572  1.00  0.080          H  
ATOM   7442 1HB  SER A 485     -47.922 -37.722   5.272  1.00  0.120          H  
ATOM   7443 2HB  SER A 485     -49.097 -38.029   6.544  1.00  0.120          H  
ATOM   7444  HG  SER A 485     -47.611 -38.888   7.787  1.00  0.120          H  
ATOM   7445  N   SER A 486     -46.581 -39.605   4.048  1.00  0.080          N  
ATOM   7446  CA  SER A 486     -45.310 -39.927   3.420  1.00  0.090          C  
ATOM   7447  C   SER A 486     -44.132 -39.982   4.393  1.00  0.080          C  
ATOM   7448  O   SER A 486     -43.058 -40.456   4.028  1.00  0.080          O  
ATOM   7449  CB  SER A 486     -45.026 -38.932   2.312  1.00  0.120          C  
ATOM   7450  OG  SER A 486     -44.845 -37.644   2.825  1.00  0.120          O  
ATOM   7451  H   SER A 486     -47.040 -38.765   3.727  1.00  0.100          H  
ATOM   7452  HA  SER A 486     -45.408 -40.914   2.967  1.00  0.110          H  
ATOM   7453 1HB  SER A 486     -44.131 -39.239   1.772  1.00  0.150          H  
ATOM   7454 2HB  SER A 486     -45.852 -38.932   1.604  1.00  0.150          H  
ATOM   7455  HG  SER A 486     -44.626 -37.085   2.074  1.00  0.150          H  
ATOM   7456  N   ASP A 487     -44.313 -39.501   5.628  1.00  0.080          N  
ATOM   7457  CA  ASP A 487     -43.232 -39.550   6.600  1.00  0.070          C  
ATOM   7458  C   ASP A 487     -43.071 -40.955   7.206  1.00  0.070          C  
ATOM   7459  O   ASP A 487     -42.055 -41.244   7.843  1.00  0.070          O  
ATOM   7460  CB  ASP A 487     -43.454 -38.518   7.706  1.00  0.100          C  
ATOM   7461  CG  ASP A 487     -43.266 -37.052   7.247  1.00  0.100          C  
ATOM   7462  OD1 ASP A 487     -42.507 -36.784   6.324  1.00  0.100          O  
ATOM   7463  OD2 ASP A 487     -43.887 -36.211   7.848  1.00  0.100          O  
ATOM   7464  H   ASP A 487     -45.218 -39.113   5.895  1.00  0.100          H  
ATOM   7465  HA  ASP A 487     -42.316 -39.296   6.080  1.00  0.080          H  
ATOM   7466 1HB  ASP A 487     -44.468 -38.631   8.097  1.00  0.120          H  
ATOM   7467 2HB  ASP A 487     -42.765 -38.714   8.528  1.00  0.120          H  
ATOM   7468  N   GLY A 488     -44.058 -41.844   6.999  1.00  0.060          N  
ATOM   7469  CA  GLY A 488     -44.005 -43.226   7.503  1.00  0.050          C  
ATOM   7470  C   GLY A 488     -44.504 -43.468   8.919  1.00  0.060          C  
ATOM   7471  O   GLY A 488     -45.197 -42.636   9.518  1.00  0.060          O  
ATOM   7472  H   GLY A 488     -44.873 -41.563   6.445  1.00  0.070          H  
ATOM   7473 1HA  GLY A 488     -44.574 -43.862   6.824  1.00  0.060          H  
ATOM   7474 2HA  GLY A 488     -42.990 -43.578   7.449  1.00  0.060          H  
ATOM   7475  N   CYS A 489     -44.176 -44.650   9.448  1.00  0.060          N  
ATOM   7476  CA  CYS A 489     -44.734 -45.073  10.722  1.00  0.070          C  
ATOM   7477  C   CYS A 489     -43.789 -45.975  11.506  1.00  0.070          C  
ATOM   7478  O   CYS A 489     -42.818 -46.506  10.973  1.00  0.070          O  
ATOM   7479  CB  CYS A 489     -46.048 -45.831  10.459  1.00  0.090          C  
ATOM   7480  SG  CYS A 489     -45.875 -47.381   9.552  1.00  0.090          S  
ATOM   7481  H   CYS A 489     -43.548 -45.284   8.938  1.00  0.070          H  
ATOM   7482  HA  CYS A 489     -44.942 -44.190  11.326  1.00  0.080          H  
ATOM   7483 1HB  CYS A 489     -46.535 -46.061  11.401  1.00  0.110          H  
ATOM   7484 2HB  CYS A 489     -46.718 -45.202   9.897  1.00  0.110          H  
ATOM   7485  N   TRP A 490     -44.110 -46.182  12.779  1.00  0.070          N  
ATOM   7486  CA  TRP A 490     -43.288 -46.992  13.668  1.00  0.070          C  
ATOM   7487  C   TRP A 490     -43.667 -48.470  13.709  1.00  0.080          C  
ATOM   7488  O   TRP A 490     -42.998 -49.284  14.373  1.00  0.070          O  
ATOM   7489  CB  TRP A 490     -43.416 -46.456  15.082  1.00  0.100          C  
ATOM   7490  CG  TRP A 490     -43.000 -45.072  15.289  1.00  0.100          C  
ATOM   7491  CD1 TRP A 490     -43.831 -44.020  15.441  1.00  0.100          C  
ATOM   7492  CD2 TRP A 490     -41.665 -44.546  15.416  1.00  0.100          C  
ATOM   7493  NE1 TRP A 490     -43.124 -42.896  15.643  1.00  0.100          N  
ATOM   7494  CE2 TRP A 490     -41.792 -43.190  15.626  1.00  0.100          C  
ATOM   7495  CE3 TRP A 490     -40.404 -45.110  15.377  1.00  0.100          C  
ATOM   7496  CZ2 TRP A 490     -40.691 -42.366  15.789  1.00  0.100          C  
ATOM   7497  CZ3 TRP A 490     -39.299 -44.289  15.538  1.00  0.100          C  
ATOM   7498  CH2 TRP A 490     -39.442 -42.955  15.731  1.00  0.100          C  
ATOM   7499  H   TRP A 490     -44.942 -45.719  13.157  1.00  0.080          H  
ATOM   7500  HA  TRP A 490     -42.256 -46.915  13.341  1.00  0.080          H  
ATOM   7501 1HB  TRP A 490     -44.451 -46.551  15.422  1.00  0.120          H  
ATOM   7502 2HB  TRP A 490     -42.805 -47.038  15.713  1.00  0.120          H  
ATOM   7503  HD1 TRP A 490     -44.918 -44.069  15.419  1.00  0.120          H  
ATOM   7504  HE1 TRP A 490     -43.536 -41.984  15.809  1.00  0.120          H  
ATOM   7505  HE3 TRP A 490     -40.286 -46.163  15.219  1.00  0.120          H  
ATOM   7506  HZ2 TRP A 490     -40.793 -41.288  15.958  1.00  0.120          H  
ATOM   7507  HZ3 TRP A 490     -38.321 -44.741  15.504  1.00  0.120          H  
ATOM   7508  HH2 TRP A 490     -38.556 -42.338  15.853  1.00  0.120          H  
ATOM   7509  N   GLY A 491     -44.771 -48.815  13.077  1.00  0.090          N  
ATOM   7510  CA  GLY A 491     -45.288 -50.163  13.169  1.00  0.100          C  
ATOM   7511  C   GLY A 491     -46.620 -50.250  12.456  1.00  0.100          C  
ATOM   7512  O   GLY A 491     -47.064 -49.270  11.866  1.00  0.100          O  
ATOM   7513  H   GLY A 491     -45.251 -48.120  12.515  1.00  0.110          H  
ATOM   7514 1HA  GLY A 491     -44.579 -50.860  12.744  1.00  0.120          H  
ATOM   7515 2HA  GLY A 491     -45.405 -50.411  14.221  1.00  0.120          H  
ATOM   7516  N   PRO A 492     -47.273 -51.406  12.480  1.00  0.080          N  
ATOM   7517  CA  PRO A 492     -48.538 -51.643  11.832  1.00  0.080          C  
ATOM   7518  C   PRO A 492     -49.645 -50.892  12.558  1.00  0.080          C  
ATOM   7519  O   PRO A 492     -49.591 -50.770  13.780  1.00  0.080          O  
ATOM   7520  CB  PRO A 492     -48.692 -53.161  11.962  1.00  0.120          C  
ATOM   7521  CG  PRO A 492     -47.906 -53.520  13.214  1.00  0.120          C  
ATOM   7522  CD  PRO A 492     -46.749 -52.543  13.260  1.00  0.120          C  
ATOM   7523  HA  PRO A 492     -48.473 -51.332  10.777  1.00  0.100          H  
ATOM   7524 1HB  PRO A 492     -49.758 -53.420  12.039  1.00  0.140          H  
ATOM   7525 2HB  PRO A 492     -48.305 -53.654  11.056  1.00  0.140          H  
ATOM   7526 1HG  PRO A 492     -48.559 -53.436  14.100  1.00  0.140          H  
ATOM   7527 2HG  PRO A 492     -47.575 -54.568  13.163  1.00  0.140          H  
ATOM   7528 1HD  PRO A 492     -46.590 -52.265  14.311  1.00  0.140          H  
ATOM   7529 2HD  PRO A 492     -45.854 -52.971  12.804  1.00  0.140          H  
ATOM   7530  N   GLY A 493     -50.683 -50.526  11.813  1.00  0.090          N  
ATOM   7531  CA  GLY A 493     -51.891 -49.884  12.330  1.00  0.090          C  
ATOM   7532  C   GLY A 493     -51.893 -48.341  12.219  1.00  0.090          C  
ATOM   7533  O   GLY A 493     -50.842 -47.695  12.150  1.00  0.090          O  
ATOM   7534  H   GLY A 493     -50.621 -50.691  10.817  1.00  0.110          H  
ATOM   7535 1HA  GLY A 493     -52.739 -50.308  11.799  1.00  0.110          H  
ATOM   7536 2HA  GLY A 493     -52.004 -50.160  13.381  1.00  0.110          H  
ATOM   7537  N   PRO A 494     -53.098 -47.717  12.255  1.00  0.090          N  
ATOM   7538  CA  PRO A 494     -53.380 -46.282  12.151  1.00  0.080          C  
ATOM   7539  C   PRO A 494     -52.846 -45.512  13.357  1.00  0.090          C  
ATOM   7540  O   PRO A 494     -52.775 -44.287  13.354  1.00  0.080          O  
ATOM   7541  CB  PRO A 494     -54.913 -46.244  12.069  1.00  0.120          C  
ATOM   7542  CG  PRO A 494     -55.371 -47.508  12.784  1.00  0.120          C  
ATOM   7543  CD  PRO A 494     -54.318 -48.541  12.484  1.00  0.120          C  
ATOM   7544  HA  PRO A 494     -52.934 -45.891  11.225  1.00  0.100          H  
ATOM   7545 1HB  PRO A 494     -55.294 -45.319  12.519  1.00  0.140          H  
ATOM   7546 2HB  PRO A 494     -55.230 -46.215  11.017  1.00  0.140          H  
ATOM   7547 1HG  PRO A 494     -55.477 -47.330  13.862  1.00  0.140          H  
ATOM   7548 2HG  PRO A 494     -56.368 -47.799  12.418  1.00  0.140          H  
ATOM   7549 1HD  PRO A 494     -54.195 -49.190  13.372  1.00  0.140          H  
ATOM   7550 2HD  PRO A 494     -54.605 -49.101  11.587  1.00  0.140          H  
ATOM   7551  N   ASP A 495     -52.540 -46.245  14.421  1.00  0.090          N  
ATOM   7552  CA  ASP A 495     -52.038 -45.699  15.660  1.00  0.090          C  
ATOM   7553  C   ASP A 495     -50.521 -45.483  15.677  1.00  0.090          C  
ATOM   7554  O   ASP A 495     -50.001 -44.849  16.593  1.00  0.090          O  
ATOM   7555  CB  ASP A 495     -52.465 -46.629  16.794  1.00  0.130          C  
ATOM   7556  CG  ASP A 495     -51.968 -48.007  16.587  1.00  0.130          C  
ATOM   7557  OD1 ASP A 495     -52.185 -48.508  15.504  1.00  0.130          O  
ATOM   7558  OD2 ASP A 495     -51.416 -48.582  17.491  1.00  0.130          O  
ATOM   7559  H   ASP A 495     -52.623 -47.264  14.395  1.00  0.110          H  
ATOM   7560  HA  ASP A 495     -52.508 -44.733  15.818  1.00  0.110          H  
ATOM   7561 1HB  ASP A 495     -52.112 -46.249  17.745  1.00  0.150          H  
ATOM   7562 2HB  ASP A 495     -53.529 -46.689  16.839  1.00  0.150          H  
ATOM   7563  N   GLN A 496     -49.780 -46.056  14.720  1.00  0.090          N  
ATOM   7564  CA  GLN A 496     -48.318 -45.940  14.773  1.00  0.090          C  
ATOM   7565  C   GLN A 496     -47.724 -44.902  13.831  1.00  0.080          C  
ATOM   7566  O   GLN A 496     -46.504 -44.803  13.681  1.00  0.080          O  
ATOM   7567  CB  GLN A 496     -47.687 -47.292  14.502  1.00  0.130          C  
ATOM   7568  CG  GLN A 496     -48.082 -48.335  15.500  1.00  0.130          C  
ATOM   7569  CD  GLN A 496     -47.722 -47.949  16.906  1.00  0.130          C  
ATOM   7570  OE1 GLN A 496     -46.597 -47.518  17.184  1.00  0.130          O  
ATOM   7571  NE2 GLN A 496     -48.665 -48.095  17.810  1.00  0.130          N  
ATOM   7572  H   GLN A 496     -50.215 -46.590  13.953  1.00  0.110          H  
ATOM   7573  HA  GLN A 496     -48.042 -45.638  15.781  1.00  0.110          H  
ATOM   7574 1HB  GLN A 496     -48.008 -47.641  13.520  1.00  0.150          H  
ATOM   7575 2HB  GLN A 496     -46.613 -47.208  14.493  1.00  0.150          H  
ATOM   7576 1HG  GLN A 496     -49.165 -48.481  15.450  1.00  0.150          H  
ATOM   7577 2HG  GLN A 496     -47.582 -49.269  15.255  1.00  0.150          H  
ATOM   7578 1HE2 GLN A 496     -48.500 -47.869  18.765  1.00  0.150          H  
ATOM   7579 2HE2 GLN A 496     -49.596 -48.445  17.538  1.00  0.150          H  
ATOM   7580  N   CYS A 497     -48.576 -44.172  13.143  1.00  0.080          N  
ATOM   7581  CA  CYS A 497     -48.162 -43.199  12.136  1.00  0.070          C  
ATOM   7582  C   CYS A 497     -47.535 -41.914  12.684  1.00  0.070          C  
ATOM   7583  O   CYS A 497     -48.048 -41.327  13.635  1.00  0.080          O  
ATOM   7584  CB  CYS A 497     -49.333 -42.834  11.282  1.00  0.100          C  
ATOM   7585  SG  CYS A 497     -48.862 -41.787   9.989  1.00  0.100          S  
ATOM   7586  H   CYS A 497     -49.564 -44.293  13.338  1.00  0.100          H  
ATOM   7587  HA  CYS A 497     -47.424 -43.668  11.501  1.00  0.080          H  
ATOM   7588 1HB  CYS A 497     -49.803 -43.725  10.880  1.00  0.120          H  
ATOM   7589 2HB  CYS A 497     -50.068 -42.313  11.893  1.00  0.120          H  
ATOM   7590  N   LEU A 498     -46.432 -41.453  12.074  1.00  0.060          N  
ATOM   7591  CA  LEU A 498     -45.771 -40.211  12.493  1.00  0.060          C  
ATOM   7592  C   LEU A 498     -46.647 -38.960  12.330  1.00  0.060          C  
ATOM   7593  O   LEU A 498     -46.624 -38.059  13.179  1.00  0.070          O  
ATOM   7594  CB  LEU A 498     -44.511 -40.042  11.649  1.00  0.080          C  
ATOM   7595  CG  LEU A 498     -43.379 -41.035  11.930  1.00  0.080          C  
ATOM   7596  CD1 LEU A 498     -42.451 -40.972  10.844  1.00  0.080          C  
ATOM   7597  CD2 LEU A 498     -42.637 -40.679  13.191  1.00  0.080          C  
ATOM   7598  H   LEU A 498     -46.028 -41.966  11.281  1.00  0.070          H  
ATOM   7599  HA  LEU A 498     -45.512 -40.311  13.543  1.00  0.070          H  
ATOM   7600 1HB  LEU A 498     -44.791 -40.157  10.598  1.00  0.100          H  
ATOM   7601 2HB  LEU A 498     -44.125 -39.031  11.789  1.00  0.100          H  
ATOM   7602  HG  LEU A 498     -43.784 -42.045  12.000  1.00  0.100          H  
ATOM   7603 1HD1 LEU A 498     -41.685 -41.678  11.011  1.00  0.100          H  
ATOM   7604 2HD1 LEU A 498     -42.986 -41.232   9.967  1.00  0.100          H  
ATOM   7605 3HD1 LEU A 498     -42.030 -39.973  10.745  1.00  0.100          H  
ATOM   7606 1HD2 LEU A 498     -41.830 -41.391  13.336  1.00  0.100          H  
ATOM   7607 2HD2 LEU A 498     -42.220 -39.676  13.103  1.00  0.100          H  
ATOM   7608 3HD2 LEU A 498     -43.304 -40.710  14.040  1.00  0.100          H  
ATOM   7609  N   SER A 499     -47.404 -38.911  11.236  1.00  0.060          N  
ATOM   7610  CA  SER A 499     -48.312 -37.818  10.886  1.00  0.060          C  
ATOM   7611  C   SER A 499     -49.349 -38.361   9.912  1.00  0.060          C  
ATOM   7612  O   SER A 499     -48.969 -38.986   8.913  1.00  0.060          O  
ATOM   7613  CB  SER A 499     -47.556 -36.666  10.263  1.00  0.080          C  
ATOM   7614  OG  SER A 499     -48.430 -35.636   9.907  1.00  0.080          O  
ATOM   7615  H   SER A 499     -47.337 -39.686  10.590  1.00  0.070          H  
ATOM   7616  HA  SER A 499     -48.825 -37.474  11.785  1.00  0.070          H  
ATOM   7617 1HB  SER A 499     -46.813 -36.292  10.966  1.00  0.100          H  
ATOM   7618 2HB  SER A 499     -47.023 -37.016   9.378  1.00  0.100          H  
ATOM   7619  HG  SER A 499     -47.881 -34.957   9.503  1.00  0.100          H  
ATOM   7620  N   CYS A 500     -50.628 -38.123  10.204  1.00  0.060          N  
ATOM   7621  CA  CYS A 500     -51.733 -38.646   9.402  1.00  0.070          C  
ATOM   7622  C   CYS A 500     -52.045 -37.762   8.196  1.00  0.080          C  
ATOM   7623  O   CYS A 500     -51.882 -36.546   8.242  1.00  0.080          O  
ATOM   7624  CB  CYS A 500     -52.981 -38.769  10.274  1.00  0.090          C  
ATOM   7625  SG  CYS A 500     -52.760 -39.872  11.695  1.00  0.090          S  
ATOM   7626  H   CYS A 500     -50.833 -37.579  11.028  1.00  0.070          H  
ATOM   7627  HA  CYS A 500     -51.459 -39.637   9.044  1.00  0.080          H  
ATOM   7628 1HB  CYS A 500     -53.268 -37.787  10.648  1.00  0.110          H  
ATOM   7629 2HB  CYS A 500     -53.811 -39.148   9.676  1.00  0.110          H  
ATOM   7630  N   ARG A 501     -52.535 -38.401   7.129  1.00  0.100          N  
ATOM   7631  CA  ARG A 501     -52.958 -37.750   5.884  1.00  0.120          C  
ATOM   7632  C   ARG A 501     -54.214 -36.893   5.947  1.00  0.140          C  
ATOM   7633  O   ARG A 501     -54.313 -35.904   5.223  1.00  0.150          O  
ATOM   7634  CB  ARG A 501     -53.188 -38.787   4.800  1.00  0.160          C  
ATOM   7635  CG  ARG A 501     -51.948 -39.380   4.284  1.00  0.160          C  
ATOM   7636  CD  ARG A 501     -52.161 -40.442   3.284  1.00  0.160          C  
ATOM   7637  NE  ARG A 501     -50.883 -41.005   2.858  1.00  0.160          N  
ATOM   7638  CZ  ARG A 501     -50.114 -40.560   1.839  1.00  0.160          C  
ATOM   7639  NH1 ARG A 501     -50.506 -39.546   1.084  1.00  0.160          N  
ATOM   7640  NH2 ARG A 501     -48.952 -41.149   1.598  1.00  0.160          N  
ATOM   7641  H   ARG A 501     -52.618 -39.416   7.190  1.00  0.120          H  
ATOM   7642  HA  ARG A 501     -52.136 -37.108   5.566  1.00  0.140          H  
ATOM   7643 1HB  ARG A 501     -53.807 -39.594   5.190  1.00  0.190          H  
ATOM   7644 2HB  ARG A 501     -53.722 -38.334   3.965  1.00  0.190          H  
ATOM   7645 1HG  ARG A 501     -51.321 -38.604   3.853  1.00  0.190          H  
ATOM   7646 2HG  ARG A 501     -51.452 -39.821   5.118  1.00  0.190          H  
ATOM   7647 1HD  ARG A 501     -52.740 -41.244   3.742  1.00  0.190          H  
ATOM   7648 2HD  ARG A 501     -52.695 -40.063   2.419  1.00  0.190          H  
ATOM   7649  HE  ARG A 501     -50.497 -41.765   3.437  1.00  0.190          H  
ATOM   7650 1HH1 ARG A 501     -51.389 -39.092   1.257  1.00  0.190          H  
ATOM   7651 2HH1 ARG A 501     -49.920 -39.225   0.325  1.00  0.190          H  
ATOM   7652 1HH2 ARG A 501     -48.650 -41.934   2.173  1.00  0.190          H  
ATOM   7653 2HH2 ARG A 501     -48.369 -40.830   0.842  1.00  0.190          H  
ATOM   7654  N   ARG A 502     -55.215 -37.307   6.731  1.00  0.140          N  
ATOM   7655  CA  ARG A 502     -56.476 -36.568   6.745  1.00  0.160          C  
ATOM   7656  C   ARG A 502     -56.868 -36.063   8.131  1.00  0.170          C  
ATOM   7657  O   ARG A 502     -56.767 -34.863   8.390  1.00  0.190          O  
ATOM   7658  CB  ARG A 502     -57.581 -37.453   6.186  1.00  0.220          C  
ATOM   7659  CG  ARG A 502     -57.443 -37.774   4.701  1.00  0.220          C  
ATOM   7660  CD  ARG A 502     -58.492 -38.722   4.227  1.00  0.220          C  
ATOM   7661  NE  ARG A 502     -59.835 -38.163   4.339  1.00  0.220          N  
ATOM   7662  CZ  ARG A 502     -60.437 -37.346   3.446  1.00  0.220          C  
ATOM   7663  NH1 ARG A 502     -59.818 -36.958   2.341  1.00  0.220          N  
ATOM   7664  NH2 ARG A 502     -61.666 -36.937   3.699  1.00  0.220          N  
ATOM   7665  H   ARG A 502     -55.095 -38.112   7.324  1.00  0.170          H  
ATOM   7666  HA  ARG A 502     -56.375 -35.701   6.094  1.00  0.190          H  
ATOM   7667 1HB  ARG A 502     -57.624 -38.395   6.732  1.00  0.260          H  
ATOM   7668 2HB  ARG A 502     -58.534 -36.958   6.313  1.00  0.260          H  
ATOM   7669 1HG  ARG A 502     -57.514 -36.849   4.132  1.00  0.260          H  
ATOM   7670 2HG  ARG A 502     -56.473 -38.231   4.520  1.00  0.260          H  
ATOM   7671 1HD  ARG A 502     -58.311 -38.994   3.190  1.00  0.260          H  
ATOM   7672 2HD  ARG A 502     -58.456 -39.623   4.841  1.00  0.260          H  
ATOM   7673  HE  ARG A 502     -60.389 -38.423   5.168  1.00  0.260          H  
ATOM   7674 1HH1 ARG A 502     -58.880 -37.272   2.148  1.00  0.260          H  
ATOM   7675 2HH1 ARG A 502     -60.285 -36.347   1.685  1.00  0.260          H  
ATOM   7676 1HH2 ARG A 502     -62.128 -37.249   4.554  1.00  0.260          H  
ATOM   7677 2HH2 ARG A 502     -62.145 -36.329   3.056  1.00  0.260          H  
ATOM   7678  N   PHE A 503     -57.238 -36.971   9.043  1.00  0.170          N  
ATOM   7679  CA  PHE A 503     -57.607 -36.570  10.393  1.00  0.180          C  
ATOM   7680  C   PHE A 503     -57.061 -37.543  11.404  1.00  0.180          C  
ATOM   7681  O   PHE A 503     -56.501 -38.587  11.050  1.00  0.240          O  
ATOM   7682  CB  PHE A 503     -59.130 -36.592  10.567  1.00  0.250          C  
ATOM   7683  CG  PHE A 503     -59.870 -35.723   9.674  1.00  0.250          C  
ATOM   7684  CD1 PHE A 503     -60.268 -36.167   8.446  1.00  0.250          C  
ATOM   7685  CD2 PHE A 503     -60.185 -34.459  10.057  1.00  0.250          C  
ATOM   7686  CE1 PHE A 503     -60.960 -35.347   7.596  1.00  0.250          C  
ATOM   7687  CE2 PHE A 503     -60.874 -33.627   9.231  1.00  0.250          C  
ATOM   7688  CZ  PHE A 503     -61.266 -34.067   7.993  1.00  0.250          C  
ATOM   7689  H   PHE A 503     -57.359 -37.955   8.805  1.00  0.200          H  
ATOM   7690  HA  PHE A 503     -57.209 -35.577  10.603  1.00  0.220          H  
ATOM   7691 1HB  PHE A 503     -59.491 -37.599  10.432  1.00  0.300          H  
ATOM   7692 2HB  PHE A 503     -59.368 -36.300  11.582  1.00  0.300          H  
ATOM   7693  HD1 PHE A 503     -60.020 -37.188   8.147  1.00  0.300          H  
ATOM   7694  HD2 PHE A 503     -59.878 -34.126  11.046  1.00  0.300          H  
ATOM   7695  HE1 PHE A 503     -61.267 -35.713   6.618  1.00  0.300          H  
ATOM   7696  HE2 PHE A 503     -61.119 -32.616   9.546  1.00  0.300          H  
ATOM   7697  HZ  PHE A 503     -61.824 -33.396   7.334  1.00  0.300          H  
ATOM   7698  N   SER A 504     -57.263 -37.216  12.666  1.00  0.150          N  
ATOM   7699  CA  SER A 504     -56.925 -38.114  13.759  1.00  0.170          C  
ATOM   7700  C   SER A 504     -57.782 -37.837  14.984  1.00  0.140          C  
ATOM   7701  O   SER A 504     -58.304 -36.737  15.164  1.00  0.190          O  
ATOM   7702  CB  SER A 504     -55.455 -37.996  14.126  1.00  0.230          C  
ATOM   7703  OG  SER A 504     -55.175 -36.734  14.634  1.00  0.230          O  
ATOM   7704  H   SER A 504     -57.638 -36.282  12.856  1.00  0.180          H  
ATOM   7705  HA  SER A 504     -57.122 -39.136  13.439  1.00  0.200          H  
ATOM   7706 1HB  SER A 504     -55.202 -38.758  14.868  1.00  0.280          H  
ATOM   7707 2HB  SER A 504     -54.846 -38.182  13.246  1.00  0.280          H  
ATOM   7708  HG  SER A 504     -54.238 -36.730  14.825  1.00  0.280          H  
ATOM   7709  N   ARG A 505     -57.900 -38.839  15.842  1.00  0.130          N  
ATOM   7710  CA  ARG A 505     -58.569 -38.700  17.138  1.00  0.210          C  
ATOM   7711  C   ARG A 505     -57.669 -39.372  18.136  1.00  0.230          C  
ATOM   7712  O   ARG A 505     -57.267 -40.523  17.944  1.00  0.220          O  
ATOM   7713  CB  ARG A 505     -59.936 -39.360  17.190  1.00  0.260          C  
ATOM   7714  CG  ARG A 505     -60.732 -39.203  18.488  1.00  0.260          C  
ATOM   7715  CD  ARG A 505     -62.032 -39.929  18.380  1.00  0.260          C  
ATOM   7716  NE  ARG A 505     -62.831 -39.888  19.622  1.00  0.260          N  
ATOM   7717  CZ  ARG A 505     -63.846 -40.737  19.925  1.00  0.260          C  
ATOM   7718  NH1 ARG A 505     -64.192 -41.712  19.101  1.00  0.260          N  
ATOM   7719  NH2 ARG A 505     -64.484 -40.572  21.067  1.00  0.260          N  
ATOM   7720  H   ARG A 505     -57.472 -39.735  15.576  1.00  0.160          H  
ATOM   7721  HA  ARG A 505     -58.666 -37.644  17.394  1.00  0.250          H  
ATOM   7722 1HB  ARG A 505     -60.561 -38.967  16.406  1.00  0.310          H  
ATOM   7723 2HB  ARG A 505     -59.815 -40.425  17.034  1.00  0.310          H  
ATOM   7724 1HG  ARG A 505     -60.179 -39.615  19.330  1.00  0.310          H  
ATOM   7725 2HG  ARG A 505     -60.945 -38.143  18.664  1.00  0.310          H  
ATOM   7726 1HD  ARG A 505     -62.626 -39.469  17.580  1.00  0.310          H  
ATOM   7727 2HD  ARG A 505     -61.828 -40.966  18.133  1.00  0.310          H  
ATOM   7728  HE  ARG A 505     -62.642 -39.147  20.321  1.00  0.310          H  
ATOM   7729 1HH1 ARG A 505     -63.706 -41.832  18.226  1.00  0.310          H  
ATOM   7730 2HH1 ARG A 505     -64.947 -42.335  19.344  1.00  0.310          H  
ATOM   7731 1HH2 ARG A 505     -64.194 -39.791  21.676  1.00  0.310          H  
ATOM   7732 2HH2 ARG A 505     -65.239 -41.181  21.332  1.00  0.310          H  
ATOM   7733  N   GLY A 506     -57.341 -38.688  19.213  1.00  0.240          N  
ATOM   7734  CA  GLY A 506     -56.397 -39.292  20.121  1.00  0.240          C  
ATOM   7735  C   GLY A 506     -55.115 -39.480  19.319  1.00  0.210          C  
ATOM   7736  O   GLY A 506     -54.606 -38.523  18.736  1.00  0.210          O  
ATOM   7737  H   GLY A 506     -57.703 -37.757  19.375  1.00  0.290          H  
ATOM   7738 1HA  GLY A 506     -56.221 -38.641  20.978  1.00  0.290          H  
ATOM   7739 2HA  GLY A 506     -56.771 -40.248  20.484  1.00  0.290          H  
ATOM   7740  N   ARG A 507     -54.600 -40.706  19.275  1.00  0.190          N  
ATOM   7741  CA  ARG A 507     -53.368 -40.988  18.543  1.00  0.160          C  
ATOM   7742  C   ARG A 507     -53.605 -41.855  17.301  1.00  0.140          C  
ATOM   7743  O   ARG A 507     -52.661 -42.414  16.751  1.00  0.110          O  
ATOM   7744  CB  ARG A 507     -52.376 -41.686  19.454  1.00  0.240          C  
ATOM   7745  CG  ARG A 507     -51.964 -40.879  20.671  1.00  0.240          C  
ATOM   7746  CD  ARG A 507     -51.002 -41.616  21.500  1.00  0.240          C  
ATOM   7747  NE  ARG A 507     -50.664 -40.904  22.709  1.00  0.240          N  
ATOM   7748  CZ  ARG A 507     -49.848 -41.373  23.676  1.00  0.240          C  
ATOM   7749  NH1 ARG A 507     -49.273 -42.548  23.589  1.00  0.240          N  
ATOM   7750  NH2 ARG A 507     -49.605 -40.656  24.754  1.00  0.240          N  
ATOM   7751  H   ARG A 507     -55.078 -41.453  19.759  1.00  0.230          H  
ATOM   7752  HA  ARG A 507     -52.933 -40.042  18.221  1.00  0.190          H  
ATOM   7753 1HB  ARG A 507     -52.797 -42.629  19.798  1.00  0.280          H  
ATOM   7754 2HB  ARG A 507     -51.468 -41.920  18.895  1.00  0.280          H  
ATOM   7755 1HG  ARG A 507     -51.499 -39.949  20.348  1.00  0.280          H  
ATOM   7756 2HG  ARG A 507     -52.838 -40.656  21.280  1.00  0.280          H  
ATOM   7757 1HD  ARG A 507     -51.416 -42.587  21.771  1.00  0.280          H  
ATOM   7758 2HD  ARG A 507     -50.088 -41.750  20.928  1.00  0.280          H  
ATOM   7759  HE  ARG A 507     -51.073 -39.990  22.843  1.00  0.280          H  
ATOM   7760 1HH1 ARG A 507     -49.401 -43.162  22.775  1.00  0.280          H  
ATOM   7761 2HH1 ARG A 507     -48.681 -42.842  24.366  1.00  0.280          H  
ATOM   7762 1HH2 ARG A 507     -50.022 -39.744  24.874  1.00  0.280          H  
ATOM   7763 2HH2 ARG A 507     -48.979 -41.060  25.458  1.00  0.280          H  
ATOM   7764  N   ILE A 508     -54.863 -41.970  16.871  1.00  0.140          N  
ATOM   7765  CA  ILE A 508     -55.233 -42.826  15.743  1.00  0.130          C  
ATOM   7766  C   ILE A 508     -55.687 -42.091  14.478  1.00  0.100          C  
ATOM   7767  O   ILE A 508     -56.591 -41.251  14.526  1.00  0.100          O  
ATOM   7768  CB  ILE A 508     -56.368 -43.776  16.200  1.00  0.190          C  
ATOM   7769  CG1 ILE A 508     -55.857 -44.640  17.374  1.00  0.190          C  
ATOM   7770  CG2 ILE A 508     -56.821 -44.660  15.041  1.00  0.190          C  
ATOM   7771  CD1 ILE A 508     -56.909 -45.440  18.105  1.00  0.190          C  
ATOM   7772  H   ILE A 508     -55.599 -41.453  17.365  1.00  0.170          H  
ATOM   7773  HA  ILE A 508     -54.366 -43.423  15.472  1.00  0.160          H  
ATOM   7774  HB  ILE A 508     -57.213 -43.181  16.561  1.00  0.220          H  
ATOM   7775 1HG1 ILE A 508     -55.136 -45.308  16.988  1.00  0.220          H  
ATOM   7776 2HG1 ILE A 508     -55.379 -43.998  18.101  1.00  0.220          H  
ATOM   7777 1HG2 ILE A 508     -57.614 -45.323  15.353  1.00  0.220          H  
ATOM   7778 2HG2 ILE A 508     -57.194 -44.056  14.219  1.00  0.220          H  
ATOM   7779 3HG2 ILE A 508     -55.976 -45.238  14.712  1.00  0.220          H  
ATOM   7780 1HD1 ILE A 508     -56.434 -46.006  18.908  1.00  0.220          H  
ATOM   7781 2HD1 ILE A 508     -57.649 -44.760  18.531  1.00  0.220          H  
ATOM   7782 3HD1 ILE A 508     -57.401 -46.133  17.435  1.00  0.220          H  
ATOM   7783  N   CYS A 509     -55.062 -42.417  13.335  1.00  0.080          N  
ATOM   7784  CA  CYS A 509     -55.442 -41.818  12.054  1.00  0.070          C  
ATOM   7785  C   CYS A 509     -56.869 -42.191  11.665  1.00  0.140          C  
ATOM   7786  O   CYS A 509     -57.279 -43.351  11.772  1.00  0.230          O  
ATOM   7787  CB  CYS A 509     -54.534 -42.265  10.903  1.00  0.100          C  
ATOM   7788  SG  CYS A 509     -52.782 -41.773  10.958  1.00  0.100          S  
ATOM   7789  H   CYS A 509     -54.275 -43.074  13.370  1.00  0.100          H  
ATOM   7790  HA  CYS A 509     -55.405 -40.736  12.149  1.00  0.080          H  
ATOM   7791 1HB  CYS A 509     -54.573 -43.348  10.814  1.00  0.120          H  
ATOM   7792 2HB  CYS A 509     -54.941 -41.856  10.005  1.00  0.120          H  
ATOM   7793  N   ILE A 510     -57.608 -41.183  11.210  1.00  0.190          N  
ATOM   7794  CA  ILE A 510     -59.008 -41.212  10.777  1.00  0.320          C  
ATOM   7795  C   ILE A 510     -59.339 -40.655   9.368  1.00  0.160          C  
ATOM   7796  O   ILE A 510     -58.777 -39.648   8.923  1.00  0.220          O  
ATOM   7797  CB  ILE A 510     -59.843 -40.524  11.878  1.00  0.400          C  
ATOM   7798  CG1 ILE A 510     -59.848 -41.446  13.110  1.00  0.400          C  
ATOM   7799  CG2 ILE A 510     -61.161 -40.054  11.443  1.00  0.400          C  
ATOM   7800  CD1 ILE A 510     -60.468 -40.879  14.279  1.00  0.400          C  
ATOM   7801  H   ILE A 510     -57.137 -40.280  11.167  1.00  0.230          H  
ATOM   7802  HA  ILE A 510     -59.310 -42.261  10.764  1.00  0.380          H  
ATOM   7803  HB  ILE A 510     -59.293 -39.640  12.188  1.00  0.480          H  
ATOM   7804 1HG1 ILE A 510     -60.342 -42.382  12.858  1.00  0.480          H  
ATOM   7805 2HG1 ILE A 510     -58.832 -41.658  13.392  1.00  0.480          H  
ATOM   7806 1HG2 ILE A 510     -61.667 -39.528  12.244  1.00  0.480          H  
ATOM   7807 2HG2 ILE A 510     -61.032 -39.364  10.634  1.00  0.480          H  
ATOM   7808 3HG2 ILE A 510     -61.776 -40.896  11.126  1.00  0.480          H  
ATOM   7809 1HD1 ILE A 510     -60.386 -41.593  15.095  1.00  0.480          H  
ATOM   7810 2HD1 ILE A 510     -59.942 -39.980  14.508  1.00  0.480          H  
ATOM   7811 3HD1 ILE A 510     -61.513 -40.659  14.111  1.00  0.480          H  
ATOM   7812  N   GLU A 511     -60.265 -41.333   8.651  1.00  0.100          N  
ATOM   7813  CA  GLU A 511     -60.761 -40.873   7.338  1.00  0.190          C  
ATOM   7814  C   GLU A 511     -61.579 -39.569   7.410  1.00  0.250          C  
ATOM   7815  O   GLU A 511     -61.487 -38.707   6.529  1.00  0.320          O  
ATOM   7816  CB  GLU A 511     -61.692 -41.931   6.711  1.00  0.230          C  
ATOM   7817  CG  GLU A 511     -61.057 -43.232   6.240  1.00  0.230          C  
ATOM   7818  CD  GLU A 511     -60.710 -44.153   7.357  1.00  0.230          C  
ATOM   7819  OE1 GLU A 511     -61.103 -43.853   8.474  1.00  0.230          O  
ATOM   7820  OE2 GLU A 511     -60.023 -45.138   7.129  1.00  0.230          O  
ATOM   7821  H   GLU A 511     -60.648 -42.210   9.025  1.00  0.120          H  
ATOM   7822  HA  GLU A 511     -59.903 -40.708   6.690  1.00  0.230          H  
ATOM   7823 1HB  GLU A 511     -62.474 -42.186   7.427  1.00  0.280          H  
ATOM   7824 2HB  GLU A 511     -62.189 -41.488   5.848  1.00  0.280          H  
ATOM   7825 1HG  GLU A 511     -61.783 -43.739   5.608  1.00  0.280          H  
ATOM   7826 2HG  GLU A 511     -60.208 -43.019   5.628  1.00  0.280          H  
ATOM   7827  N   SER A 512     -62.422 -39.459   8.430  1.00  0.250          N  
ATOM   7828  CA  SER A 512     -63.284 -38.300   8.641  1.00  0.300          C  
ATOM   7829  C   SER A 512     -63.725 -38.230  10.090  1.00  0.300          C  
ATOM   7830  O   SER A 512     -63.870 -39.264  10.746  1.00  0.320          O  
ATOM   7831  CB  SER A 512     -64.494 -38.368   7.730  1.00  0.400          C  
ATOM   7832  OG  SER A 512     -65.325 -39.446   8.062  1.00  0.400          O  
ATOM   7833  H   SER A 512     -62.467 -40.215   9.097  1.00  0.300          H  
ATOM   7834  HA  SER A 512     -62.730 -37.398   8.413  1.00  0.360          H  
ATOM   7835 1HB  SER A 512     -65.055 -37.439   7.814  1.00  0.480          H  
ATOM   7836 2HB  SER A 512     -64.168 -38.460   6.696  1.00  0.480          H  
ATOM   7837  HG  SER A 512     -66.067 -39.402   7.458  1.00  0.480          H  
ATOM   7838  N   CYS A 513     -64.036 -37.031  10.562  1.00  0.300          N  
ATOM   7839  CA  CYS A 513     -64.550 -36.862  11.912  1.00  0.310          C  
ATOM   7840  C   CYS A 513     -66.045 -37.171  11.947  1.00  0.350          C  
ATOM   7841  O   CYS A 513     -66.761 -36.958  10.962  1.00  0.420          O  
ATOM   7842  CB  CYS A 513     -64.304 -35.431  12.408  1.00  0.430          C  
ATOM   7843  SG  CYS A 513     -62.545 -34.933  12.545  1.00  0.430          S  
ATOM   7844  H   CYS A 513     -63.916 -36.217   9.975  1.00  0.360          H  
ATOM   7845  HA  CYS A 513     -64.039 -37.561  12.577  1.00  0.370          H  
ATOM   7846 1HB  CYS A 513     -64.789 -34.733  11.730  1.00  0.520          H  
ATOM   7847 2HB  CYS A 513     -64.760 -35.302  13.378  1.00  0.520          H  
ATOM   7848  N   ASN A 514     -66.554 -37.593  13.097  1.00  0.390          N  
ATOM   7849  CA  ASN A 514     -67.983 -37.883  13.250  1.00  0.410          C  
ATOM   7850  C   ASN A 514     -68.798 -36.603  13.411  1.00  0.270          C  
ATOM   7851  O   ASN A 514     -69.236 -36.217  14.498  1.00  0.260          O  
ATOM   7852  CB  ASN A 514     -68.206 -38.877  14.382  1.00  0.570          C  
ATOM   7853  CG  ASN A 514     -67.798 -40.281  14.003  1.00  0.570          C  
ATOM   7854  OD1 ASN A 514     -68.138 -40.776  12.918  1.00  0.570          O  
ATOM   7855  ND2 ASN A 514     -67.066 -40.933  14.868  1.00  0.570          N  
ATOM   7856  H   ASN A 514     -65.920 -37.740  13.889  1.00  0.470          H  
ATOM   7857  HA  ASN A 514     -68.333 -38.359  12.333  1.00  0.490          H  
ATOM   7858 1HB  ASN A 514     -67.610 -38.592  15.238  1.00  0.680          H  
ATOM   7859 2HB  ASN A 514     -69.234 -38.869  14.707  1.00  0.680          H  
ATOM   7860 1HD2 ASN A 514     -66.762 -41.862  14.666  1.00  0.680          H  
ATOM   7861 2HD2 ASN A 514     -66.810 -40.499  15.734  1.00  0.680          H  
ATOM   7862  N   LEU A 515     -68.985 -35.943  12.278  1.00  0.250          N  
ATOM   7863  CA  LEU A 515     -69.641 -34.651  12.236  1.00  0.160          C  
ATOM   7864  C   LEU A 515     -71.150 -34.749  12.060  1.00  0.170          C  
ATOM   7865  O   LEU A 515     -71.898 -33.993  12.675  1.00  0.110          O  
ATOM   7866  CB  LEU A 515     -69.108 -33.865  11.037  1.00  0.260          C  
ATOM   7867  CG  LEU A 515     -67.608 -33.580  10.963  1.00  0.260          C  
ATOM   7868  CD1 LEU A 515     -67.353 -32.811   9.693  1.00  0.260          C  
ATOM   7869  CD2 LEU A 515     -67.128 -32.863  12.189  1.00  0.260          C  
ATOM   7870  H   LEU A 515     -68.543 -36.347  11.449  1.00  0.300          H  
ATOM   7871  HA  LEU A 515     -69.444 -34.124  13.169  1.00  0.190          H  
ATOM   7872 1HB  LEU A 515     -69.349 -34.430  10.151  1.00  0.310          H  
ATOM   7873 2HB  LEU A 515     -69.623 -32.939  10.979  1.00  0.310          H  
ATOM   7874  HG  LEU A 515     -67.073 -34.509  10.881  1.00  0.310          H  
ATOM   7875 1HD1 LEU A 515     -66.285 -32.625   9.587  1.00  0.310          H  
ATOM   7876 2HD1 LEU A 515     -67.700 -33.391   8.838  1.00  0.310          H  
ATOM   7877 3HD1 LEU A 515     -67.884 -31.861   9.722  1.00  0.310          H  
ATOM   7878 1HD2 LEU A 515     -66.073 -32.685  12.119  1.00  0.310          H  
ATOM   7879 2HD2 LEU A 515     -67.654 -31.917  12.300  1.00  0.310          H  
ATOM   7880 3HD2 LEU A 515     -67.309 -33.487  13.042  1.00  0.310          H  
ATOM   7881  N   TYR A 516     -71.594 -35.697  11.232  1.00  0.270          N  
ATOM   7882  CA  TYR A 516     -73.013 -35.808  10.900  1.00  0.280          C  
ATOM   7883  C   TYR A 516     -73.630 -37.149  11.287  1.00  0.420          C  
ATOM   7884  O   TYR A 516     -74.806 -37.401  11.019  1.00  0.490          O  
ATOM   7885  CB  TYR A 516     -73.169 -35.581   9.405  1.00  0.390          C  
ATOM   7886  CG  TYR A 516     -72.579 -34.274   8.989  1.00  0.390          C  
ATOM   7887  CD1 TYR A 516     -71.435 -34.238   8.198  1.00  0.390          C  
ATOM   7888  CD2 TYR A 516     -73.143 -33.120   9.420  1.00  0.390          C  
ATOM   7889  CE1 TYR A 516     -70.889 -33.024   7.841  1.00  0.390          C  
ATOM   7890  CE2 TYR A 516     -72.608 -31.928   9.066  1.00  0.390          C  
ATOM   7891  CZ  TYR A 516     -71.492 -31.866   8.283  1.00  0.390          C  
ATOM   7892  OH  TYR A 516     -70.986 -30.638   7.941  1.00  0.390          O  
ATOM   7893  H   TYR A 516     -70.924 -36.306  10.789  1.00  0.320          H  
ATOM   7894  HA  TYR A 516     -73.557 -35.034  11.444  1.00  0.340          H  
ATOM   7895 1HB  TYR A 516     -72.676 -36.381   8.855  1.00  0.470          H  
ATOM   7896 2HB  TYR A 516     -74.225 -35.584   9.138  1.00  0.470          H  
ATOM   7897  HD1 TYR A 516     -70.971 -35.163   7.858  1.00  0.470          H  
ATOM   7898  HD2 TYR A 516     -74.027 -33.150  10.049  1.00  0.470          H  
ATOM   7899  HE1 TYR A 516     -69.996 -32.983   7.219  1.00  0.470          H  
ATOM   7900  HE2 TYR A 516     -73.077 -31.012   9.415  1.00  0.470          H  
ATOM   7901  HH  TYR A 516     -71.578 -29.967   8.292  1.00  0.470          H  
ATOM   7902  N   ASP A 517     -72.820 -38.013  11.872  1.00  0.450          N  
ATOM   7903  CA  ASP A 517     -73.209 -39.363  12.263  1.00  0.560          C  
ATOM   7904  C   ASP A 517     -72.317 -39.791  13.408  1.00  0.530          C  
ATOM   7905  O   ASP A 517     -71.431 -39.041  13.796  1.00  0.450          O  
ATOM   7906  CB  ASP A 517     -73.072 -40.323  11.059  1.00  0.740          C  
ATOM   7907  CG  ASP A 517     -73.943 -41.610  11.131  1.00  0.740          C  
ATOM   7908  OD1 ASP A 517     -74.274 -42.022  12.229  1.00  0.740          O  
ATOM   7909  OD2 ASP A 517     -74.239 -42.167  10.102  1.00  0.740          O  
ATOM   7910  H   ASP A 517     -71.882 -37.707  12.074  1.00  0.540          H  
ATOM   7911  HA  ASP A 517     -74.244 -39.357  12.605  1.00  0.670          H  
ATOM   7912 1HB  ASP A 517     -73.337 -39.787  10.147  1.00  0.890          H  
ATOM   7913 2HB  ASP A 517     -72.027 -40.622  10.965  1.00  0.890          H  
ATOM   7914  N   GLY A 518     -72.522 -40.992  13.921  1.00  0.620          N  
ATOM   7915  CA  GLY A 518     -71.733 -41.526  15.025  1.00  0.610          C  
ATOM   7916  C   GLY A 518     -72.436 -41.377  16.375  1.00  0.630          C  
ATOM   7917  O   GLY A 518     -73.285 -40.497  16.576  1.00  0.620          O  
ATOM   7918  H   GLY A 518     -73.278 -41.551  13.520  1.00  0.740          H  
ATOM   7919 1HA  GLY A 518     -71.527 -42.581  14.843  1.00  0.730          H  
ATOM   7920 2HA  GLY A 518     -70.769 -41.019  15.060  1.00  0.730          H  
ATOM   7921  N   GLU A 519     -72.075 -42.264  17.307  1.00  0.670          N  
ATOM   7922  CA  GLU A 519     -72.628 -42.291  18.661  1.00  0.700          C  
ATOM   7923  C   GLU A 519     -72.312 -41.016  19.436  1.00  0.640          C  
ATOM   7924  O   GLU A 519     -73.118 -40.548  20.246  1.00  0.650          O  
ATOM   7925  CB  GLU A 519     -72.074 -43.504  19.411  1.00  0.970          C  
ATOM   7926  CG  GLU A 519     -72.511 -44.852  18.836  1.00  0.970          C  
ATOM   7927  CD  GLU A 519     -71.696 -45.276  17.626  1.00  0.970          C  
ATOM   7928  OE1 GLU A 519     -70.796 -44.543  17.247  1.00  0.970          O  
ATOM   7929  OE2 GLU A 519     -71.977 -46.308  17.078  1.00  0.970          O  
ATOM   7930  H   GLU A 519     -71.381 -42.976  17.062  1.00  0.800          H  
ATOM   7931  HA  GLU A 519     -73.710 -42.387  18.586  1.00  0.840          H  
ATOM   7932 1HB  GLU A 519     -70.988 -43.473  19.399  1.00  1.160          H  
ATOM   7933 2HB  GLU A 519     -72.390 -43.461  20.453  1.00  1.160          H  
ATOM   7934 1HG  GLU A 519     -72.414 -45.611  19.611  1.00  1.160          H  
ATOM   7935 2HG  GLU A 519     -73.562 -44.790  18.556  1.00  1.160          H  
ATOM   7936  N   PHE A 520     -71.121 -40.483  19.193  1.00  0.590          N  
ATOM   7937  CA  PHE A 520     -70.639 -39.278  19.832  1.00  0.530          C  
ATOM   7938  C   PHE A 520     -70.169 -38.366  18.729  1.00  0.430          C  
ATOM   7939  O   PHE A 520     -69.318 -38.751  17.927  1.00  0.380          O  
ATOM   7940  CB  PHE A 520     -69.498 -39.589  20.799  1.00  0.770          C  
ATOM   7941  CG  PHE A 520     -69.905 -40.513  21.906  1.00  0.770          C  
ATOM   7942  CD1 PHE A 520     -69.768 -41.884  21.760  1.00  0.770          C  
ATOM   7943  CD2 PHE A 520     -70.436 -40.022  23.085  1.00  0.770          C  
ATOM   7944  CE1 PHE A 520     -70.152 -42.743  22.763  1.00  0.770          C  
ATOM   7945  CE2 PHE A 520     -70.819 -40.880  24.094  1.00  0.770          C  
ATOM   7946  CZ  PHE A 520     -70.678 -42.242  23.931  1.00  0.770          C  
ATOM   7947  H   PHE A 520     -70.514 -40.947  18.532  1.00  0.710          H  
ATOM   7948  HA  PHE A 520     -71.455 -38.795  20.369  1.00  0.640          H  
ATOM   7949 1HB  PHE A 520     -68.675 -40.043  20.255  1.00  0.920          H  
ATOM   7950 2HB  PHE A 520     -69.130 -38.663  21.239  1.00  0.920          H  
ATOM   7951  HD1 PHE A 520     -69.355 -42.281  20.835  1.00  0.920          H  
ATOM   7952  HD2 PHE A 520     -70.552 -38.945  23.214  1.00  0.920          H  
ATOM   7953  HE1 PHE A 520     -70.041 -43.818  22.630  1.00  0.920          H  
ATOM   7954  HE2 PHE A 520     -71.237 -40.483  25.019  1.00  0.920          H  
ATOM   7955  HZ  PHE A 520     -70.982 -42.920  24.727  1.00  0.920          H  
ATOM   7956  N   ARG A 521     -70.729 -37.174  18.684  1.00  0.420          N  
ATOM   7957  CA  ARG A 521     -70.409 -36.239  17.624  1.00  0.320          C  
ATOM   7958  C   ARG A 521     -69.240 -35.369  18.028  1.00  0.250          C  
ATOM   7959  O   ARG A 521     -69.028 -35.120  19.222  1.00  0.290          O  
ATOM   7960  CB  ARG A 521     -71.629 -35.427  17.312  1.00  0.490          C  
ATOM   7961  CG  ARG A 521     -72.837 -36.296  16.970  1.00  0.490          C  
ATOM   7962  CD  ARG A 521     -72.733 -37.050  15.723  1.00  0.490          C  
ATOM   7963  NE  ARG A 521     -73.935 -37.844  15.569  1.00  0.490          N  
ATOM   7964  CZ  ARG A 521     -75.110 -37.371  15.091  1.00  0.490          C  
ATOM   7965  NH1 ARG A 521     -75.199 -36.121  14.691  1.00  0.490          N  
ATOM   7966  NH2 ARG A 521     -76.171 -38.156  15.040  1.00  0.490          N  
ATOM   7967  H   ARG A 521     -71.407 -36.922  19.387  1.00  0.500          H  
ATOM   7968  HA  ARG A 521     -70.112 -36.795  16.737  1.00  0.380          H  
ATOM   7969 1HB  ARG A 521     -71.881 -34.815  18.171  1.00  0.590          H  
ATOM   7970 2HB  ARG A 521     -71.427 -34.759  16.470  1.00  0.590          H  
ATOM   7971 1HG  ARG A 521     -73.007 -37.022  17.759  1.00  0.590          H  
ATOM   7972 2HG  ARG A 521     -73.699 -35.698  16.882  1.00  0.590          H  
ATOM   7973 1HD  ARG A 521     -72.600 -36.404  14.852  1.00  0.590          H  
ATOM   7974 2HD  ARG A 521     -71.899 -37.738  15.797  1.00  0.590          H  
ATOM   7975  HE  ARG A 521     -73.874 -38.837  15.880  1.00  0.590          H  
ATOM   7976 1HH1 ARG A 521     -74.394 -35.516  14.690  1.00  0.590          H  
ATOM   7977 2HH1 ARG A 521     -76.093 -35.737  14.367  1.00  0.590          H  
ATOM   7978 1HH2 ARG A 521     -76.111 -39.115  15.344  1.00  0.590          H  
ATOM   7979 2HH2 ARG A 521     -77.068 -37.805  14.683  1.00  0.590          H  
ATOM   7980  N   GLU A 522     -68.501 -34.935  17.025  1.00  0.180          N  
ATOM   7981  CA  GLU A 522     -67.298 -34.137  17.173  1.00  0.120          C  
ATOM   7982  C   GLU A 522     -67.125 -33.045  16.123  1.00  0.180          C  
ATOM   7983  O   GLU A 522     -67.949 -32.902  15.223  1.00  0.250          O  
ATOM   7984  CB  GLU A 522     -66.135 -35.128  17.188  1.00  0.190          C  
ATOM   7985  CG  GLU A 522     -66.112 -36.050  16.065  1.00  0.190          C  
ATOM   7986  CD  GLU A 522     -65.046 -37.050  16.208  1.00  0.190          C  
ATOM   7987  OE1 GLU A 522     -64.378 -37.030  17.197  1.00  0.190          O  
ATOM   7988  OE2 GLU A 522     -64.866 -37.838  15.311  1.00  0.190          O  
ATOM   7989  H   GLU A 522     -68.786 -35.224  16.085  1.00  0.220          H  
ATOM   7990  HA  GLU A 522     -67.337 -33.640  18.138  1.00  0.140          H  
ATOM   7991 1HB  GLU A 522     -65.195 -34.607  17.143  1.00  0.230          H  
ATOM   7992 2HB  GLU A 522     -66.155 -35.724  18.084  1.00  0.230          H  
ATOM   7993 1HG  GLU A 522     -67.054 -36.564  16.034  1.00  0.230          H  
ATOM   7994 2HG  GLU A 522     -66.007 -35.489  15.157  1.00  0.230          H  
ATOM   7995  N   PHE A 523     -66.056 -32.254  16.255  1.00  0.170          N  
ATOM   7996  CA  PHE A 523     -65.760 -31.185  15.303  1.00  0.230          C  
ATOM   7997  C   PHE A 523     -64.315 -31.247  14.784  1.00  0.200          C  
ATOM   7998  O   PHE A 523     -63.420 -31.834  15.409  1.00  0.150          O  
ATOM   7999  CB  PHE A 523     -66.076 -29.820  15.931  1.00  0.300          C  
ATOM   8000  CG  PHE A 523     -65.235 -29.410  17.129  1.00  0.300          C  
ATOM   8001  CD1 PHE A 523     -64.104 -28.621  16.983  1.00  0.300          C  
ATOM   8002  CD2 PHE A 523     -65.585 -29.816  18.404  1.00  0.300          C  
ATOM   8003  CE1 PHE A 523     -63.369 -28.247  18.090  1.00  0.300          C  
ATOM   8004  CE2 PHE A 523     -64.864 -29.447  19.495  1.00  0.300          C  
ATOM   8005  CZ  PHE A 523     -63.752 -28.661  19.342  1.00  0.300          C  
ATOM   8006  H   PHE A 523     -65.463 -32.397  17.075  1.00  0.200          H  
ATOM   8007  HA  PHE A 523     -66.424 -31.300  14.451  1.00  0.280          H  
ATOM   8008 1HB  PHE A 523     -65.972 -29.046  15.176  1.00  0.360          H  
ATOM   8009 2HB  PHE A 523     -67.124 -29.813  16.241  1.00  0.360          H  
ATOM   8010  HD1 PHE A 523     -63.801 -28.291  15.987  1.00  0.360          H  
ATOM   8011  HD2 PHE A 523     -66.452 -30.452  18.538  1.00  0.360          H  
ATOM   8012  HE1 PHE A 523     -62.485 -27.622  17.973  1.00  0.360          H  
ATOM   8013  HE2 PHE A 523     -65.172 -29.790  20.485  1.00  0.360          H  
ATOM   8014  HZ  PHE A 523     -63.174 -28.371  20.214  1.00  0.360          H  
ATOM   8015  N   GLU A 524     -64.079 -30.634  13.615  1.00  0.230          N  
ATOM   8016  CA  GLU A 524     -62.751 -30.648  12.982  1.00  0.210          C  
ATOM   8017  C   GLU A 524     -61.784 -29.612  13.541  1.00  0.240          C  
ATOM   8018  O   GLU A 524     -61.581 -28.538  12.962  1.00  0.280          O  
ATOM   8019  CB  GLU A 524     -62.862 -30.408  11.468  1.00  0.300          C  
ATOM   8020  CG  GLU A 524     -63.608 -31.465  10.681  1.00  0.300          C  
ATOM   8021  CD  GLU A 524     -63.613 -31.193   9.189  1.00  0.300          C  
ATOM   8022  OE1 GLU A 524     -63.261 -30.106   8.805  1.00  0.300          O  
ATOM   8023  OE2 GLU A 524     -63.937 -32.083   8.438  1.00  0.300          O  
ATOM   8024  H   GLU A 524     -64.838 -30.163  13.141  1.00  0.280          H  
ATOM   8025  HA  GLU A 524     -62.309 -31.634  13.146  1.00  0.250          H  
ATOM   8026 1HB  GLU A 524     -63.359 -29.455  11.291  1.00  0.360          H  
ATOM   8027 2HB  GLU A 524     -61.860 -30.334  11.044  1.00  0.360          H  
ATOM   8028 1HG  GLU A 524     -63.184 -32.445  10.876  1.00  0.360          H  
ATOM   8029 2HG  GLU A 524     -64.620 -31.464  11.024  1.00  0.360          H  
ATOM   8030  N   ASN A 525     -61.145 -29.930  14.651  1.00  0.220          N  
ATOM   8031  CA  ASN A 525     -60.269 -28.972  15.309  1.00  0.270          C  
ATOM   8032  C   ASN A 525     -58.888 -28.955  14.657  1.00  0.270          C  
ATOM   8033  O   ASN A 525     -57.926 -29.491  15.199  1.00  0.290          O  
ATOM   8034  CB  ASN A 525     -60.134 -29.280  16.787  1.00  0.360          C  
ATOM   8035  CG  ASN A 525     -59.504 -28.148  17.546  1.00  0.360          C  
ATOM   8036  OD1 ASN A 525     -59.474 -27.022  17.037  1.00  0.360          O  
ATOM   8037  ND2 ASN A 525     -59.004 -28.407  18.732  1.00  0.360          N  
ATOM   8038  H   ASN A 525     -61.294 -30.858  15.074  1.00  0.260          H  
ATOM   8039  HA  ASN A 525     -60.700 -27.977  15.195  1.00  0.320          H  
ATOM   8040 1HB  ASN A 525     -61.098 -29.526  17.201  1.00  0.430          H  
ATOM   8041 2HB  ASN A 525     -59.510 -30.154  16.909  1.00  0.430          H  
ATOM   8042 1HD2 ASN A 525     -58.572 -27.676  19.264  1.00  0.430          H  
ATOM   8043 2HD2 ASN A 525     -59.040 -29.335  19.098  1.00  0.430          H  
ATOM   8044  N   GLY A 526     -58.791 -28.434  13.443  1.00  0.280          N  
ATOM   8045  CA  GLY A 526     -57.477 -28.386  12.794  1.00  0.280          C  
ATOM   8046  C   GLY A 526     -56.967 -29.768  12.399  1.00  0.230          C  
ATOM   8047  O   GLY A 526     -55.771 -30.045  12.505  1.00  0.200          O  
ATOM   8048  H   GLY A 526     -59.648 -28.062  13.026  1.00  0.340          H  
ATOM   8049 1HA  GLY A 526     -57.540 -27.756  11.907  1.00  0.340          H  
ATOM   8050 2HA  GLY A 526     -56.763 -27.913  13.467  1.00  0.340          H  
ATOM   8051  N   SER A 527     -57.898 -30.634  11.993  1.00  0.230          N  
ATOM   8052  CA  SER A 527     -57.698 -32.042  11.615  1.00  0.190          C  
ATOM   8053  C   SER A 527     -57.771 -32.973  12.830  1.00  0.190          C  
ATOM   8054  O   SER A 527     -57.815 -34.202  12.675  1.00  0.160          O  
ATOM   8055  CB  SER A 527     -56.381 -32.266  10.887  1.00  0.280          C  
ATOM   8056  OG  SER A 527     -55.328 -32.449  11.782  1.00  0.280          O  
ATOM   8057  H   SER A 527     -58.838 -30.267  11.930  1.00  0.280          H  
ATOM   8058  HA  SER A 527     -58.494 -32.315  10.928  1.00  0.230          H  
ATOM   8059 1HB  SER A 527     -56.473 -33.143  10.253  1.00  0.340          H  
ATOM   8060 2HB  SER A 527     -56.170 -31.419  10.237  1.00  0.340          H  
ATOM   8061  HG  SER A 527     -55.214 -31.583  12.196  1.00  0.340          H  
ATOM   8062  N   ILE A 528     -57.842 -32.401  14.036  1.00  0.220          N  
ATOM   8063  CA  ILE A 528     -57.985 -33.223  15.217  1.00  0.210          C  
ATOM   8064  C   ILE A 528     -59.464 -33.313  15.509  1.00  0.190          C  
ATOM   8065  O   ILE A 528     -60.148 -32.299  15.647  1.00  0.210          O  
ATOM   8066  CB  ILE A 528     -57.237 -32.629  16.431  1.00  0.300          C  
ATOM   8067  CG1 ILE A 528     -55.727 -32.384  16.076  1.00  0.300          C  
ATOM   8068  CG2 ILE A 528     -57.399 -33.546  17.664  1.00  0.300          C  
ATOM   8069  CD1 ILE A 528     -54.933 -33.612  15.626  1.00  0.300          C  
ATOM   8070  H   ILE A 528     -57.800 -31.386  14.164  1.00  0.260          H  
ATOM   8071  HA  ILE A 528     -57.623 -34.231  15.020  1.00  0.250          H  
ATOM   8072  HB  ILE A 528     -57.661 -31.655  16.661  1.00  0.360          H  
ATOM   8073 1HG1 ILE A 528     -55.685 -31.642  15.272  1.00  0.360          H  
ATOM   8074 2HG1 ILE A 528     -55.236 -31.967  16.953  1.00  0.360          H  
ATOM   8075 1HG2 ILE A 528     -56.886 -33.099  18.512  1.00  0.360          H  
ATOM   8076 2HG2 ILE A 528     -58.456 -33.659  17.908  1.00  0.360          H  
ATOM   8077 3HG2 ILE A 528     -56.979 -34.531  17.460  1.00  0.360          H  
ATOM   8078 1HD1 ILE A 528     -53.911 -33.310  15.405  1.00  0.360          H  
ATOM   8079 2HD1 ILE A 528     -54.920 -34.370  16.406  1.00  0.360          H  
ATOM   8080 3HD1 ILE A 528     -55.377 -34.031  14.722  1.00  0.360          H  
ATOM   8081  N   CYS A 529     -59.965 -34.519  15.590  1.00  0.160          N  
ATOM   8082  CA  CYS A 529     -61.365 -34.720  15.833  1.00  0.150          C  
ATOM   8083  C   CYS A 529     -61.608 -34.577  17.330  1.00  0.170          C  
ATOM   8084  O   CYS A 529     -61.011 -35.293  18.142  1.00  0.160          O  
ATOM   8085  CB  CYS A 529     -61.765 -36.097  15.336  1.00  0.210          C  
ATOM   8086  SG  CYS A 529     -61.517 -36.416  13.540  1.00  0.210          S  
ATOM   8087  H   CYS A 529     -59.353 -35.321  15.467  1.00  0.190          H  
ATOM   8088  HA  CYS A 529     -61.941 -33.959  15.310  1.00  0.180          H  
ATOM   8089 1HB  CYS A 529     -61.232 -36.848  15.895  1.00  0.260          H  
ATOM   8090 2HB  CYS A 529     -62.769 -36.220  15.528  1.00  0.260          H  
ATOM   8091  N   VAL A 530     -62.448 -33.616  17.698  1.00  0.190          N  
ATOM   8092  CA  VAL A 530     -62.701 -33.331  19.104  1.00  0.210          C  
ATOM   8093  C   VAL A 530     -64.166 -33.440  19.455  1.00  0.160          C  
ATOM   8094  O   VAL A 530     -65.018 -32.835  18.809  1.00  0.130          O  
ATOM   8095  CB  VAL A 530     -62.172 -31.927  19.453  1.00  0.290          C  
ATOM   8096  CG1 VAL A 530     -62.465 -31.584  20.914  1.00  0.290          C  
ATOM   8097  CG2 VAL A 530     -60.681 -31.875  19.199  1.00  0.290          C  
ATOM   8098  H   VAL A 530     -62.890 -33.051  16.964  1.00  0.230          H  
ATOM   8099  HA  VAL A 530     -62.159 -34.062  19.706  1.00  0.250          H  
ATOM   8100  HB  VAL A 530     -62.665 -31.200  18.823  1.00  0.340          H  
ATOM   8101 1HG1 VAL A 530     -62.086 -30.589  21.134  1.00  0.340          H  
ATOM   8102 2HG1 VAL A 530     -63.538 -31.602  21.105  1.00  0.340          H  
ATOM   8103 3HG1 VAL A 530     -61.975 -32.309  21.564  1.00  0.340          H  
ATOM   8104 1HG2 VAL A 530     -60.316 -30.889  19.434  1.00  0.340          H  
ATOM   8105 2HG2 VAL A 530     -60.181 -32.612  19.827  1.00  0.340          H  
ATOM   8106 3HG2 VAL A 530     -60.477 -32.094  18.160  1.00  0.340          H  
ATOM   8107  N   GLU A 531     -64.461 -34.223  20.477  1.00  0.190          N  
ATOM   8108  CA  GLU A 531     -65.833 -34.459  20.903  1.00  0.210          C  
ATOM   8109  C   GLU A 531     -66.552 -33.168  21.256  1.00  0.230          C  
ATOM   8110  O   GLU A 531     -65.975 -32.289  21.901  1.00  0.220          O  
ATOM   8111  CB  GLU A 531     -65.834 -35.394  22.123  1.00  0.290          C  
ATOM   8112  CG  GLU A 531     -65.319 -36.834  21.853  1.00  0.290          C  
ATOM   8113  CD  GLU A 531     -63.796 -36.981  21.946  1.00  0.290          C  
ATOM   8114  OE1 GLU A 531     -63.125 -35.974  21.923  1.00  0.290          O  
ATOM   8115  OE2 GLU A 531     -63.317 -38.098  22.047  1.00  0.290          O  
ATOM   8116  H   GLU A 531     -63.694 -34.698  20.963  1.00  0.230          H  
ATOM   8117  HA  GLU A 531     -66.382 -34.938  20.102  1.00  0.250          H  
ATOM   8118 1HB  GLU A 531     -65.219 -34.959  22.910  1.00  0.340          H  
ATOM   8119 2HB  GLU A 531     -66.852 -35.468  22.514  1.00  0.340          H  
ATOM   8120 1HG  GLU A 531     -65.783 -37.514  22.567  1.00  0.340          H  
ATOM   8121 2HG  GLU A 531     -65.643 -37.130  20.851  1.00  0.340          H  
ATOM   8122  N   CYS A 532     -67.819 -33.068  20.854  1.00  0.270          N  
ATOM   8123  CA  CYS A 532     -68.635 -31.920  21.210  1.00  0.280          C  
ATOM   8124  C   CYS A 532     -69.047 -32.033  22.668  1.00  0.330          C  
ATOM   8125  O   CYS A 532     -69.079 -33.129  23.229  1.00  0.380          O  
ATOM   8126  CB  CYS A 532     -69.889 -31.824  20.337  1.00  0.390          C  
ATOM   8127  SG  CYS A 532     -69.577 -31.453  18.587  1.00  0.390          S  
ATOM   8128  H   CYS A 532     -68.225 -33.816  20.297  1.00  0.320          H  
ATOM   8129  HA  CYS A 532     -68.045 -31.012  21.083  1.00  0.340          H  
ATOM   8130 1HB  CYS A 532     -70.427 -32.772  20.384  1.00  0.470          H  
ATOM   8131 2HB  CYS A 532     -70.551 -31.058  20.737  1.00  0.470          H  
ATOM   8132  N   ASP A 533     -69.392 -30.920  23.282  1.00  0.330          N  
ATOM   8133  CA  ASP A 533     -69.796 -30.965  24.668  1.00  0.330          C  
ATOM   8134  C   ASP A 533     -70.993 -31.872  24.908  1.00  0.330          C  
ATOM   8135  O   ASP A 533     -71.884 -31.963  24.065  1.00  0.270          O  
ATOM   8136  CB  ASP A 533     -70.155 -29.586  25.188  1.00  0.460          C  
ATOM   8137  CG  ASP A 533     -69.020 -28.737  25.388  1.00  0.460          C  
ATOM   8138  OD1 ASP A 533     -67.957 -28.908  24.803  1.00  0.460          O  
ATOM   8139  OD2 ASP A 533     -69.165 -27.919  26.224  1.00  0.460          O  
ATOM   8140  H   ASP A 533     -69.337 -30.030  22.799  1.00  0.400          H  
ATOM   8141  HA  ASP A 533     -68.933 -31.332  25.219  1.00  0.400          H  
ATOM   8142 1HB  ASP A 533     -70.803 -29.089  24.469  1.00  0.550          H  
ATOM   8143 2HB  ASP A 533     -70.710 -29.648  26.114  1.00  0.550          H  
ATOM   8144  N   PRO A 534     -71.087 -32.510  26.091  1.00  0.450          N  
ATOM   8145  CA  PRO A 534     -72.185 -33.360  26.520  1.00  0.500          C  
ATOM   8146  C   PRO A 534     -73.511 -32.604  26.592  1.00  0.590          C  
ATOM   8147  O   PRO A 534     -74.571 -33.221  26.625  1.00  0.720          O  
ATOM   8148  CB  PRO A 534     -71.723 -33.851  27.901  1.00  0.750          C  
ATOM   8149  CG  PRO A 534     -70.717 -32.829  28.371  1.00  0.750          C  
ATOM   8150  CD  PRO A 534     -70.015 -32.372  27.116  1.00  0.750          C  
ATOM   8151  HA  PRO A 534     -72.269 -34.203  25.817  1.00  0.600          H  
ATOM   8152 1HB  PRO A 534     -72.591 -33.927  28.574  1.00  0.900          H  
ATOM   8153 2HB  PRO A 534     -71.297 -34.861  27.815  1.00  0.900          H  
ATOM   8154 1HG  PRO A 534     -71.220 -32.008  28.904  1.00  0.900          H  
ATOM   8155 2HG  PRO A 534     -70.023 -33.291  29.093  1.00  0.900          H  
ATOM   8156 1HD  PRO A 534     -69.706 -31.340  27.282  1.00  0.900          H  
ATOM   8157 2HD  PRO A 534     -69.162 -33.030  26.876  1.00  0.900          H  
ATOM   8158  N   GLN A 535     -73.443 -31.271  26.645  1.00  0.580          N  
ATOM   8159  CA  GLN A 535     -74.628 -30.437  26.718  1.00  0.770          C  
ATOM   8160  C   GLN A 535     -75.234 -30.129  25.349  1.00  0.760          C  
ATOM   8161  O   GLN A 535     -76.286 -29.473  25.288  1.00  0.920          O  
ATOM   8162  CB  GLN A 535     -74.313 -29.124  27.440  1.00  1.000          C  
ATOM   8163  CG  GLN A 535     -73.967 -29.295  28.910  1.00  1.000          C  
ATOM   8164  CD  GLN A 535     -73.686 -27.976  29.599  1.00  1.000          C  
ATOM   8165  OE1 GLN A 535     -74.072 -26.916  29.103  1.00  1.000          O  
ATOM   8166  NE2 GLN A 535     -73.028 -28.034  30.750  1.00  1.000          N  
ATOM   8167  H   GLN A 535     -72.547 -30.816  26.618  1.00  0.700          H  
ATOM   8168  HA  GLN A 535     -75.381 -30.973  27.296  1.00  0.920          H  
ATOM   8169 1HB  GLN A 535     -73.464 -28.639  26.950  1.00  1.200          H  
ATOM   8170 2HB  GLN A 535     -75.160 -28.450  27.357  1.00  1.200          H  
ATOM   8171 1HG  GLN A 535     -74.809 -29.771  29.415  1.00  1.200          H  
ATOM   8172 2HG  GLN A 535     -73.080 -29.923  28.991  1.00  1.200          H  
ATOM   8173 1HE2 GLN A 535     -72.833 -27.193  31.259  1.00  1.200          H  
ATOM   8174 2HE2 GLN A 535     -72.743 -28.917  31.127  1.00  1.200          H  
ATOM   8175  N   CYS A 536     -74.582 -30.580  24.263  1.00  0.560          N  
ATOM   8176  CA  CYS A 536     -75.070 -30.339  22.908  1.00  0.490          C  
ATOM   8177  C   CYS A 536     -76.088 -31.406  22.520  1.00  0.480          C  
ATOM   8178  O   CYS A 536     -75.920 -32.581  22.855  1.00  0.520          O  
ATOM   8179  CB  CYS A 536     -73.923 -30.385  21.886  1.00  0.710          C  
ATOM   8180  SG  CYS A 536     -72.578 -29.161  22.118  1.00  0.710          S  
ATOM   8181  H   CYS A 536     -73.729 -31.125  24.375  1.00  0.670          H  
ATOM   8182  HA  CYS A 536     -75.555 -29.366  22.867  1.00  0.590          H  
ATOM   8183 1HB  CYS A 536     -73.469 -31.377  21.911  1.00  0.860          H  
ATOM   8184 2HB  CYS A 536     -74.332 -30.245  20.884  1.00  0.860          H  
ATOM   8185  N   GLU A 537     -77.113 -31.034  21.757  1.00  0.440          N  
ATOM   8186  CA  GLU A 537     -78.047 -32.047  21.268  1.00  0.450          C  
ATOM   8187  C   GLU A 537     -77.463 -32.813  20.094  1.00  0.390          C  
ATOM   8188  O   GLU A 537     -76.739 -32.255  19.267  1.00  0.330          O  
ATOM   8189  CB  GLU A 537     -79.399 -31.471  20.825  1.00  0.630          C  
ATOM   8190  CG  GLU A 537     -80.269 -30.909  21.921  1.00  0.630          C  
ATOM   8191  CD  GLU A 537     -81.678 -30.611  21.451  1.00  0.630          C  
ATOM   8192  OE1 GLU A 537     -81.943 -30.787  20.284  1.00  0.630          O  
ATOM   8193  OE2 GLU A 537     -82.492 -30.239  22.263  1.00  0.630          O  
ATOM   8194  H   GLU A 537     -77.238 -30.045  21.523  1.00  0.530          H  
ATOM   8195  HA  GLU A 537     -78.234 -32.756  22.075  1.00  0.540          H  
ATOM   8196 1HB  GLU A 537     -79.221 -30.658  20.117  1.00  0.750          H  
ATOM   8197 2HB  GLU A 537     -79.966 -32.238  20.297  1.00  0.750          H  
ATOM   8198 1HG  GLU A 537     -80.310 -31.613  22.741  1.00  0.750          H  
ATOM   8199 2HG  GLU A 537     -79.811 -29.993  22.273  1.00  0.750          H  
ATOM   8200  N   LYS A 538     -77.847 -34.081  19.964  1.00  0.430          N  
ATOM   8201  CA  LYS A 538     -77.421 -34.898  18.832  1.00  0.380          C  
ATOM   8202  C   LYS A 538     -78.220 -34.603  17.575  1.00  0.370          C  
ATOM   8203  O   LYS A 538     -79.100 -35.362  17.183  1.00  0.430          O  
ATOM   8204  CB  LYS A 538     -77.499 -36.382  19.151  1.00  0.550          C  
ATOM   8205  CG  LYS A 538     -76.509 -36.843  20.186  1.00  0.550          C  
ATOM   8206  CD  LYS A 538     -76.642 -38.328  20.419  1.00  0.550          C  
ATOM   8207  CE  LYS A 538     -75.572 -38.843  21.358  1.00  0.550          C  
ATOM   8208  NZ  LYS A 538     -75.703 -40.304  21.584  1.00  0.550          N  
ATOM   8209  H   LYS A 538     -78.444 -34.482  20.673  1.00  0.520          H  
ATOM   8210  HA  LYS A 538     -76.383 -34.664  18.620  1.00  0.460          H  
ATOM   8211 1HB  LYS A 538     -78.501 -36.627  19.500  1.00  0.660          H  
ATOM   8212 2HB  LYS A 538     -77.321 -36.953  18.237  1.00  0.660          H  
ATOM   8213 1HG  LYS A 538     -75.496 -36.621  19.840  1.00  0.660          H  
ATOM   8214 2HG  LYS A 538     -76.680 -36.310  21.121  1.00  0.660          H  
ATOM   8215 1HD  LYS A 538     -77.622 -38.544  20.843  1.00  0.660          H  
ATOM   8216 2HD  LYS A 538     -76.552 -38.853  19.467  1.00  0.660          H  
ATOM   8217 1HE  LYS A 538     -74.602 -38.638  20.912  1.00  0.660          H  
ATOM   8218 2HE  LYS A 538     -75.635 -38.327  22.315  1.00  0.660          H  
ATOM   8219 1HZ  LYS A 538     -74.954 -40.618  22.191  1.00  0.660          H  
ATOM   8220 2HZ  LYS A 538     -76.594 -40.505  22.010  1.00  0.660          H  
ATOM   8221 3HZ  LYS A 538     -75.641 -40.789  20.692  1.00  0.660          H  
ATOM   8222  N   MET A 539     -77.879 -33.490  16.956  1.00  0.290          N  
ATOM   8223  CA  MET A 539     -78.530 -32.966  15.765  1.00  0.250          C  
ATOM   8224  C   MET A 539     -78.429 -33.958  14.605  1.00  0.280          C  
ATOM   8225  O   MET A 539     -77.405 -34.610  14.403  1.00  0.290          O  
ATOM   8226  CB  MET A 539     -77.896 -31.638  15.351  1.00  0.370          C  
ATOM   8227  CG  MET A 539     -77.922 -30.530  16.423  1.00  0.370          C  
ATOM   8228  SD  MET A 539     -79.561 -30.026  16.979  1.00  0.370          S  
ATOM   8229  CE  MET A 539     -80.199 -29.122  15.590  1.00  0.370          C  
ATOM   8230  H   MET A 539     -77.158 -32.949  17.432  1.00  0.350          H  
ATOM   8231  HA  MET A 539     -79.587 -32.812  15.983  1.00  0.300          H  
ATOM   8232 1HB  MET A 539     -76.855 -31.803  15.061  1.00  0.440          H  
ATOM   8233 2HB  MET A 539     -78.403 -31.263  14.478  1.00  0.440          H  
ATOM   8234 1HG  MET A 539     -77.354 -30.839  17.292  1.00  0.440          H  
ATOM   8235 2HG  MET A 539     -77.427 -29.659  16.001  1.00  0.440          H  
ATOM   8236 1HE  MET A 539     -81.200 -28.758  15.826  1.00  0.440          H  
ATOM   8237 2HE  MET A 539     -79.548 -28.276  15.374  1.00  0.440          H  
ATOM   8238 3HE  MET A 539     -80.250 -29.773  14.728  1.00  0.440          H  
ATOM   8239  N   GLU A 540     -79.507 -34.035  13.837  1.00  0.300          N  
ATOM   8240  CA  GLU A 540     -79.686 -34.921  12.685  1.00  0.350          C  
ATOM   8241  C   GLU A 540     -79.818 -34.173  11.357  1.00  0.340          C  
ATOM   8242  O   GLU A 540     -79.645 -32.956  11.282  1.00  0.280          O  
ATOM   8243  CB  GLU A 540     -80.917 -35.812  12.901  1.00  0.470          C  
ATOM   8244  CG  GLU A 540     -80.795 -36.828  14.047  1.00  0.470          C  
ATOM   8245  CD  GLU A 540     -79.816 -37.952  13.746  1.00  0.470          C  
ATOM   8246  OE1 GLU A 540     -79.458 -38.105  12.601  1.00  0.470          O  
ATOM   8247  OE2 GLU A 540     -79.435 -38.654  14.656  1.00  0.470          O  
ATOM   8248  H   GLU A 540     -80.288 -33.446  14.089  1.00  0.360          H  
ATOM   8249  HA  GLU A 540     -78.807 -35.564  12.615  1.00  0.420          H  
ATOM   8250 1HB  GLU A 540     -81.781 -35.182  13.111  1.00  0.560          H  
ATOM   8251 2HB  GLU A 540     -81.145 -36.370  11.997  1.00  0.560          H  
ATOM   8252 1HG  GLU A 540     -80.460 -36.308  14.947  1.00  0.560          H  
ATOM   8253 2HG  GLU A 540     -81.776 -37.250  14.250  1.00  0.560          H  
ATOM   8254  N   ASP A 541     -80.018 -34.942  10.285  1.00  0.400          N  
ATOM   8255  CA  ASP A 541     -80.256 -34.443   8.930  1.00  0.420          C  
ATOM   8256  C   ASP A 541     -79.193 -33.521   8.353  1.00  0.400          C  
ATOM   8257  O   ASP A 541     -79.494 -32.516   7.708  1.00  0.380          O  
ATOM   8258  CB  ASP A 541     -81.622 -33.758   8.875  1.00  0.580          C  
ATOM   8259  CG  ASP A 541     -82.765 -34.734   9.184  1.00  0.580          C  
ATOM   8260  OD1 ASP A 541     -82.653 -35.891   8.823  1.00  0.580          O  
ATOM   8261  OD2 ASP A 541     -83.736 -34.321   9.776  1.00  0.580          O  
ATOM   8262  H   ASP A 541     -80.093 -35.944  10.424  1.00  0.480          H  
ATOM   8263  HA  ASP A 541     -80.310 -35.314   8.275  1.00  0.500          H  
ATOM   8264 1HB  ASP A 541     -81.650 -32.930   9.587  1.00  0.700          H  
ATOM   8265 2HB  ASP A 541     -81.781 -33.340   7.881  1.00  0.700          H  
ATOM   8266  N   GLY A 542     -77.938 -33.886   8.563  1.00  0.400          N  
ATOM   8267  CA  GLY A 542     -76.818 -33.139   8.002  1.00  0.400          C  
ATOM   8268  C   GLY A 542     -76.330 -31.975   8.845  1.00  0.330          C  
ATOM   8269  O   GLY A 542     -75.438 -31.240   8.413  1.00  0.330          O  
ATOM   8270  H   GLY A 542     -77.763 -34.711   9.122  1.00  0.480          H  
ATOM   8271 1HA  GLY A 542     -75.989 -33.828   7.841  1.00  0.480          H  
ATOM   8272 2HA  GLY A 542     -77.103 -32.769   7.018  1.00  0.480          H  
ATOM   8273  N   LEU A 543     -76.912 -31.774  10.015  1.00  0.270          N  
ATOM   8274  CA  LEU A 543     -76.467 -30.703  10.875  1.00  0.180          C  
ATOM   8275  C   LEU A 543     -75.365 -31.167  11.802  1.00  0.140          C  
ATOM   8276  O   LEU A 543     -75.282 -32.335  12.175  1.00  0.170          O  
ATOM   8277  CB  LEU A 543     -77.632 -30.158  11.696  1.00  0.290          C  
ATOM   8278  CG  LEU A 543     -78.787 -29.514  10.913  1.00  0.290          C  
ATOM   8279  CD1 LEU A 543     -79.896 -29.206  11.880  1.00  0.290          C  
ATOM   8280  CD2 LEU A 543     -78.307 -28.213  10.224  1.00  0.290          C  
ATOM   8281  H   LEU A 543     -77.696 -32.357  10.319  1.00  0.320          H  
ATOM   8282  HA  LEU A 543     -76.056 -29.910  10.259  1.00  0.220          H  
ATOM   8283 1HB  LEU A 543     -78.059 -30.999  12.233  1.00  0.350          H  
ATOM   8284 2HB  LEU A 543     -77.251 -29.439  12.426  1.00  0.350          H  
ATOM   8285  HG  LEU A 543     -79.165 -30.218  10.161  1.00  0.350          H  
ATOM   8286 1HD1 LEU A 543     -80.731 -28.757  11.344  1.00  0.350          H  
ATOM   8287 2HD1 LEU A 543     -80.223 -30.136  12.348  1.00  0.350          H  
ATOM   8288 3HD1 LEU A 543     -79.537 -28.515  12.639  1.00  0.350          H  
ATOM   8289 1HD2 LEU A 543     -79.145 -27.764   9.689  1.00  0.350          H  
ATOM   8290 2HD2 LEU A 543     -77.940 -27.510  10.976  1.00  0.350          H  
ATOM   8291 3HD2 LEU A 543     -77.516 -28.427   9.513  1.00  0.350          H  
ATOM   8292  N   LEU A 544     -74.510 -30.230  12.163  1.00  0.150          N  
ATOM   8293  CA  LEU A 544     -73.444 -30.451  13.123  1.00  0.120          C  
ATOM   8294  C   LEU A 544     -74.021 -30.320  14.505  1.00  0.120          C  
ATOM   8295  O   LEU A 544     -75.030 -29.633  14.683  1.00  0.160          O  
ATOM   8296  CB  LEU A 544     -72.358 -29.386  12.972  1.00  0.180          C  
ATOM   8297  CG  LEU A 544     -71.607 -29.303  11.657  1.00  0.180          C  
ATOM   8298  CD1 LEU A 544     -70.734 -28.062  11.670  1.00  0.180          C  
ATOM   8299  CD2 LEU A 544     -70.736 -30.537  11.505  1.00  0.180          C  
ATOM   8300  H   LEU A 544     -74.636 -29.308  11.774  1.00  0.180          H  
ATOM   8301  HA  LEU A 544     -73.043 -31.459  13.003  1.00  0.140          H  
ATOM   8302 1HB  LEU A 544     -72.822 -28.455  13.144  1.00  0.220          H  
ATOM   8303 2HB  LEU A 544     -71.619 -29.537  13.762  1.00  0.220          H  
ATOM   8304  HG  LEU A 544     -72.306 -29.236  10.829  1.00  0.220          H  
ATOM   8305 1HD1 LEU A 544     -70.181 -27.995  10.735  1.00  0.220          H  
ATOM   8306 2HD1 LEU A 544     -71.348 -27.181  11.782  1.00  0.220          H  
ATOM   8307 3HD1 LEU A 544     -70.031 -28.117  12.507  1.00  0.220          H  
ATOM   8308 1HD2 LEU A 544     -70.180 -30.478  10.571  1.00  0.220          H  
ATOM   8309 2HD2 LEU A 544     -70.032 -30.595  12.337  1.00  0.220          H  
ATOM   8310 3HD2 LEU A 544     -71.351 -31.430  11.502  1.00  0.220          H  
ATOM   8311  N   THR A 545     -73.392 -30.934  15.504  1.00  0.090          N  
ATOM   8312  CA  THR A 545     -73.880 -30.716  16.855  1.00  0.130          C  
ATOM   8313  C   THR A 545     -73.189 -29.546  17.516  1.00  0.170          C  
ATOM   8314  O   THR A 545     -73.760 -28.933  18.420  1.00  0.190          O  
ATOM   8315  CB  THR A 545     -73.742 -31.963  17.708  1.00  0.170          C  
ATOM   8316  OG1 THR A 545     -72.396 -32.352  17.797  1.00  0.170          O  
ATOM   8317  CG2 THR A 545     -74.489 -33.015  17.093  1.00  0.170          C  
ATOM   8318  H   THR A 545     -72.586 -31.525  15.339  1.00  0.110          H  
ATOM   8319  HA  THR A 545     -74.940 -30.477  16.805  1.00  0.160          H  
ATOM   8320  HB  THR A 545     -74.140 -31.769  18.705  1.00  0.200          H  
ATOM   8321  HG1 THR A 545     -71.924 -31.759  18.394  1.00  0.200          H  
ATOM   8322 1HG2 THR A 545     -74.422 -33.877  17.716  1.00  0.200          H  
ATOM   8323 2HG2 THR A 545     -75.476 -32.693  17.020  1.00  0.200          H  
ATOM   8324 3HG2 THR A 545     -74.106 -33.232  16.100  1.00  0.200          H  
ATOM   8325  N   CYS A 546     -72.004 -29.189  17.032  1.00  0.170          N  
ATOM   8326  CA  CYS A 546     -71.286 -28.056  17.581  1.00  0.220          C  
ATOM   8327  C   CYS A 546     -70.315 -27.545  16.536  1.00  0.220          C  
ATOM   8328  O   CYS A 546     -69.936 -28.272  15.614  1.00  0.190          O  
ATOM   8329  CB  CYS A 546     -70.479 -28.435  18.833  1.00  0.290          C  
ATOM   8330  SG  CYS A 546     -69.024 -29.497  18.550  1.00  0.290          S  
ATOM   8331  H   CYS A 546     -71.576 -29.731  16.297  1.00  0.200          H  
ATOM   8332  HA  CYS A 546     -71.986 -27.259  17.817  1.00  0.260          H  
ATOM   8333 1HB  CYS A 546     -70.132 -27.531  19.336  1.00  0.350          H  
ATOM   8334 2HB  CYS A 546     -71.133 -28.942  19.527  1.00  0.350          H  
ATOM   8335  N   HIS A 547     -69.796 -26.350  16.755  1.00  0.300          N  
ATOM   8336  CA  HIS A 547     -68.788 -25.786  15.869  1.00  0.360          C  
ATOM   8337  C   HIS A 547     -67.545 -25.360  16.654  1.00  0.310          C  
ATOM   8338  O   HIS A 547     -66.757 -24.505  16.217  1.00  0.400          O  
ATOM   8339  CB  HIS A 547     -69.376 -24.601  15.087  1.00  0.480          C  
ATOM   8340  CG  HIS A 547     -69.934 -23.554  15.982  1.00  0.480          C  
ATOM   8341  ND1 HIS A 547     -71.245 -23.555  16.396  1.00  0.480          N  
ATOM   8342  CD2 HIS A 547     -69.341 -22.526  16.614  1.00  0.480          C  
ATOM   8343  CE1 HIS A 547     -71.437 -22.551  17.226  1.00  0.480          C  
ATOM   8344  NE2 HIS A 547     -70.282 -21.923  17.382  1.00  0.480          N  
ATOM   8345  H   HIS A 547     -70.162 -25.791  17.537  1.00  0.360          H  
ATOM   8346  HA  HIS A 547     -68.474 -26.539  15.148  1.00  0.430          H  
ATOM   8347 1HB  HIS A 547     -68.619 -24.167  14.449  1.00  0.580          H  
ATOM   8348 2HB  HIS A 547     -70.181 -24.957  14.440  1.00  0.580          H  
ATOM   8349  HD2 HIS A 547     -68.294 -22.243  16.559  1.00  0.580          H  
ATOM   8350  HE1 HIS A 547     -72.377 -22.310  17.726  1.00  0.580          H  
ATOM   8351  HE2 HIS A 547     -70.066 -21.139  17.997  1.00  0.580          H  
ATOM   8352  N   GLY A 548     -67.353 -25.984  17.804  1.00  0.240          N  
ATOM   8353  CA  GLY A 548     -66.226 -25.683  18.670  1.00  0.220          C  
ATOM   8354  C   GLY A 548     -66.480 -26.254  20.054  1.00  0.270          C  
ATOM   8355  O   GLY A 548     -67.526 -26.861  20.273  1.00  0.360          O  
ATOM   8356  H   GLY A 548     -68.023 -26.697  18.074  1.00  0.290          H  
ATOM   8357 1HA  GLY A 548     -65.323 -26.109  18.242  1.00  0.260          H  
ATOM   8358 2HA  GLY A 548     -66.100 -24.604  18.726  1.00  0.260          H  
ATOM   8359  N   PRO A 549     -65.519 -26.126  20.983  1.00  0.260          N  
ATOM   8360  CA  PRO A 549     -65.592 -26.611  22.351  1.00  0.390          C  
ATOM   8361  C   PRO A 549     -66.500 -25.721  23.191  1.00  0.550          C  
ATOM   8362  O   PRO A 549     -66.536 -24.504  22.977  1.00  0.600          O  
ATOM   8363  CB  PRO A 549     -64.133 -26.517  22.803  1.00  0.580          C  
ATOM   8364  CG  PRO A 549     -63.566 -25.350  22.008  1.00  0.580          C  
ATOM   8365  CD  PRO A 549     -64.286 -25.377  20.666  1.00  0.580          C  
ATOM   8366  HA  PRO A 549     -65.952 -27.652  22.358  1.00  0.470          H  
ATOM   8367 1HB  PRO A 549     -64.098 -26.351  23.884  1.00  0.700          H  
ATOM   8368 2HB  PRO A 549     -63.618 -27.466  22.611  1.00  0.700          H  
ATOM   8369 1HG  PRO A 549     -63.747 -24.409  22.555  1.00  0.700          H  
ATOM   8370 2HG  PRO A 549     -62.474 -25.452  21.915  1.00  0.700          H  
ATOM   8371 1HD  PRO A 549     -64.529 -24.342  20.382  1.00  0.700          H  
ATOM   8372 2HD  PRO A 549     -63.680 -25.879  19.910  1.00  0.700          H  
ATOM   8373  N   GLY A 550     -67.124 -26.296  24.209  1.00  0.700          N  
ATOM   8374  CA  GLY A 550     -67.933 -25.552  25.166  1.00  0.900          C  
ATOM   8375  C   GLY A 550     -69.374 -25.428  24.685  1.00  0.900          C  
ATOM   8376  O   GLY A 550     -69.620 -25.417  23.479  1.00  0.860          O  
ATOM   8377  H   GLY A 550     -67.093 -27.320  24.339  1.00  0.840          H  
ATOM   8378 1HA  GLY A 550     -67.889 -26.058  26.123  1.00  1.080          H  
ATOM   8379 2HA  GLY A 550     -67.507 -24.560  25.301  1.00  1.080          H  
ATOM   8380  N   PRO A 551     -70.360 -25.255  25.600  1.00  0.980          N  
ATOM   8381  CA  PRO A 551     -71.761 -25.122  25.279  1.00  0.990          C  
ATOM   8382  C   PRO A 551     -72.042 -23.886  24.453  1.00  0.980          C  
ATOM   8383  O   PRO A 551     -72.970 -23.872  23.649  1.00  0.930          O  
ATOM   8384  CB  PRO A 551     -72.437 -25.050  26.639  1.00  1.480          C  
ATOM   8385  CG  PRO A 551     -71.385 -24.583  27.564  1.00  1.480          C  
ATOM   8386  CD  PRO A 551     -70.072 -25.158  27.017  1.00  1.480          C  
ATOM   8387  HA  PRO A 551     -72.067 -26.022  24.760  1.00  1.190          H  
ATOM   8388 1HB  PRO A 551     -73.296 -24.363  26.593  1.00  1.780          H  
ATOM   8389 2HB  PRO A 551     -72.841 -26.038  26.907  1.00  1.780          H  
ATOM   8390 1HG  PRO A 551     -71.396 -23.483  27.634  1.00  1.780          H  
ATOM   8391 2HG  PRO A 551     -71.635 -24.971  28.562  1.00  1.780          H  
ATOM   8392 1HD  PRO A 551     -69.238 -24.478  27.191  1.00  1.780          H  
ATOM   8393 2HD  PRO A 551     -69.903 -26.142  27.451  1.00  1.780          H  
ATOM   8394  N   ASP A 552     -71.163 -22.870  24.546  1.00  1.040          N  
ATOM   8395  CA  ASP A 552     -71.352 -21.661  23.755  1.00  1.080          C  
ATOM   8396  C   ASP A 552     -71.228 -21.955  22.274  1.00  0.940          C  
ATOM   8397  O   ASP A 552     -71.610 -21.127  21.445  1.00  0.980          O  
ATOM   8398  CB  ASP A 552     -70.364 -20.522  24.085  1.00  1.500          C  
ATOM   8399  CG  ASP A 552     -70.575 -19.707  25.429  1.00  1.500          C  
ATOM   8400  OD1 ASP A 552     -71.572 -19.837  26.118  1.00  1.500          O  
ATOM   8401  OD2 ASP A 552     -69.700 -18.874  25.689  1.00  1.500          O  
ATOM   8402  H   ASP A 552     -70.401 -22.877  25.208  1.00  1.250          H  
ATOM   8403  HA  ASP A 552     -72.361 -21.291  23.938  1.00  1.300          H  
ATOM   8404 1HB  ASP A 552     -69.357 -20.945  24.105  1.00  1.800          H  
ATOM   8405 2HB  ASP A 552     -70.379 -19.809  23.259  1.00  1.800          H  
ATOM   8406  N   ASN A 553     -70.635 -23.097  21.927  1.00  0.770          N  
ATOM   8407  CA  ASN A 553     -70.477 -23.454  20.549  1.00  0.580          C  
ATOM   8408  C   ASN A 553     -71.360 -24.629  20.135  1.00  0.480          C  
ATOM   8409  O   ASN A 553     -71.117 -25.251  19.095  1.00  0.340          O  
ATOM   8410  CB  ASN A 553     -69.022 -23.668  20.237  1.00  0.890          C  
ATOM   8411  CG  ASN A 553     -68.262 -22.360  20.294  1.00  0.890          C  
ATOM   8412  OD1 ASN A 553     -68.565 -21.383  19.557  1.00  0.890          O  
ATOM   8413  ND2 ASN A 553     -67.273 -22.297  21.159  1.00  0.890          N  
ATOM   8414  H   ASN A 553     -70.326 -23.774  22.630  1.00  0.920          H  
ATOM   8415  HA  ASN A 553     -70.804 -22.608  19.959  1.00  0.700          H  
ATOM   8416 1HB  ASN A 553     -68.595 -24.366  20.961  1.00  1.070          H  
ATOM   8417 2HB  ASN A 553     -68.916 -24.102  19.251  1.00  1.070          H  
ATOM   8418 1HD2 ASN A 553     -66.735 -21.457  21.243  1.00  1.070          H  
ATOM   8419 2HD2 ASN A 553     -67.057 -23.097  21.762  1.00  1.070          H  
ATOM   8420  N   CYS A 554     -72.392 -24.957  20.927  1.00  0.590          N  
ATOM   8421  CA  CYS A 554     -73.296 -26.016  20.494  1.00  0.500          C  
ATOM   8422  C   CYS A 554     -74.230 -25.416  19.469  1.00  0.500          C  
ATOM   8423  O   CYS A 554     -74.597 -24.245  19.575  1.00  0.610          O  
ATOM   8424  CB  CYS A 554     -74.182 -26.582  21.608  1.00  0.740          C  
ATOM   8425  SG  CYS A 554     -73.381 -27.489  22.950  1.00  0.740          S  
ATOM   8426  H   CYS A 554     -72.567 -24.463  21.809  1.00  0.710          H  
ATOM   8427  HA  CYS A 554     -72.730 -26.823  20.040  1.00  0.600          H  
ATOM   8428 1HB  CYS A 554     -74.721 -25.755  22.042  1.00  0.880          H  
ATOM   8429 2HB  CYS A 554     -74.924 -27.240  21.164  1.00  0.880          H  
ATOM   8430  N   THR A 555     -74.675 -26.223  18.514  1.00  0.410          N  
ATOM   8431  CA  THR A 555     -75.683 -25.784  17.551  1.00  0.460          C  
ATOM   8432  C   THR A 555     -76.951 -25.471  18.341  1.00  0.490          C  
ATOM   8433  O   THR A 555     -77.637 -24.471  18.128  1.00  0.580          O  
ATOM   8434  CB  THR A 555     -75.981 -26.895  16.516  1.00  0.620          C  
ATOM   8435  OG1 THR A 555     -74.796 -27.219  15.798  1.00  0.620          O  
ATOM   8436  CG2 THR A 555     -77.032 -26.434  15.512  1.00  0.620          C  
ATOM   8437  H   THR A 555     -74.312 -27.176  18.449  1.00  0.490          H  
ATOM   8438  HA  THR A 555     -75.340 -24.881  17.047  1.00  0.550          H  
ATOM   8439  HB  THR A 555     -76.333 -27.784  17.034  1.00  0.750          H  
ATOM   8440  HG1 THR A 555     -74.956 -28.048  15.299  1.00  0.750          H  
ATOM   8441 1HG2 THR A 555     -77.212 -27.234  14.793  1.00  0.750          H  
ATOM   8442 2HG2 THR A 555     -77.961 -26.193  16.026  1.00  0.750          H  
ATOM   8443 3HG2 THR A 555     -76.669 -25.552  14.990  1.00  0.750          H  
ATOM   8444  N   LYS A 556     -77.261 -26.383  19.249  1.00  0.440          N  
ATOM   8445  CA  LYS A 556     -78.392 -26.310  20.144  1.00  0.440          C  
ATOM   8446  C   LYS A 556     -78.038 -27.087  21.394  1.00  0.470          C  
ATOM   8447  O   LYS A 556     -77.505 -28.195  21.292  1.00  0.410          O  
ATOM   8448  CB  LYS A 556     -79.642 -26.891  19.481  1.00  0.620          C  
ATOM   8449  CG  LYS A 556     -80.903 -26.786  20.319  1.00  0.620          C  
ATOM   8450  CD  LYS A 556     -82.126 -27.268  19.562  1.00  0.620          C  
ATOM   8451  CE  LYS A 556     -83.365 -27.201  20.448  1.00  0.620          C  
ATOM   8452  NZ  LYS A 556     -84.590 -27.644  19.731  1.00  0.620          N  
ATOM   8453  H   LYS A 556     -76.653 -27.186  19.315  1.00  0.530          H  
ATOM   8454  HA  LYS A 556     -78.569 -25.271  20.420  1.00  0.530          H  
ATOM   8455 1HB  LYS A 556     -79.818 -26.391  18.528  1.00  0.740          H  
ATOM   8456 2HB  LYS A 556     -79.479 -27.948  19.274  1.00  0.740          H  
ATOM   8457 1HG  LYS A 556     -80.796 -27.404  21.219  1.00  0.740          H  
ATOM   8458 2HG  LYS A 556     -81.054 -25.753  20.626  1.00  0.740          H  
ATOM   8459 1HD  LYS A 556     -82.278 -26.657  18.672  1.00  0.740          H  
ATOM   8460 2HD  LYS A 556     -81.967 -28.306  19.253  1.00  0.740          H  
ATOM   8461 1HE  LYS A 556     -83.213 -27.844  21.317  1.00  0.740          H  
ATOM   8462 2HE  LYS A 556     -83.506 -26.177  20.790  1.00  0.740          H  
ATOM   8463 1HZ  LYS A 556     -85.381 -27.588  20.354  1.00  0.740          H  
ATOM   8464 2HZ  LYS A 556     -84.748 -27.051  18.932  1.00  0.740          H  
ATOM   8465 3HZ  LYS A 556     -84.478 -28.604  19.420  1.00  0.740          H  
ATOM   8466  N   CYS A 557     -78.284 -26.515  22.563  1.00  0.610          N  
ATOM   8467  CA  CYS A 557     -77.998 -27.250  23.781  1.00  0.720          C  
ATOM   8468  C   CYS A 557     -79.226 -28.001  24.254  1.00  0.640          C  
ATOM   8469  O   CYS A 557     -80.351 -27.530  24.105  1.00  0.520          O  
ATOM   8470  CB  CYS A 557     -77.525 -26.328  24.901  1.00  0.960          C  
ATOM   8471  SG  CYS A 557     -75.966 -25.505  24.605  1.00  0.960          S  
ATOM   8472  H   CYS A 557     -78.696 -25.592  22.606  1.00  0.730          H  
ATOM   8473  HA  CYS A 557     -77.210 -27.966  23.579  1.00  0.860          H  
ATOM   8474 1HB  CYS A 557     -78.282 -25.571  25.100  1.00  1.160          H  
ATOM   8475 2HB  CYS A 557     -77.409 -26.914  25.808  1.00  1.160          H  
ATOM   8476  HG  CYS A 557     -75.251 -26.616  24.404  1.00  1.160          H  
ATOM   8477  N   SER A 558     -78.987 -29.151  24.882  1.00  0.750          N  
ATOM   8478  CA  SER A 558     -80.031 -29.940  25.524  1.00  0.770          C  
ATOM   8479  C   SER A 558     -80.287 -29.313  26.882  1.00  1.040          C  
ATOM   8480  O   SER A 558     -81.364 -29.437  27.476  1.00  1.170          O  
ATOM   8481  CB  SER A 558     -79.534 -31.347  25.733  1.00  1.070          C  
ATOM   8482  OG  SER A 558     -78.525 -31.350  26.710  1.00  1.070          O  
ATOM   8483  H   SER A 558     -78.025 -29.474  24.934  1.00  0.900          H  
ATOM   8484  HA  SER A 558     -80.940 -29.918  24.917  1.00  0.920          H  
ATOM   8485 1HB  SER A 558     -80.354 -31.993  26.038  1.00  1.280          H  
ATOM   8486 2HB  SER A 558     -79.132 -31.733  24.800  1.00  1.280          H  
ATOM   8487  HG  SER A 558     -78.117 -32.221  26.678  1.00  1.280          H  
ATOM   8488  N   HIS A 559     -79.246 -28.600  27.332  1.00  1.230          N  
ATOM   8489  CA  HIS A 559     -79.156 -27.861  28.592  1.00  1.550          C  
ATOM   8490  C   HIS A 559     -79.515 -26.398  28.338  1.00  1.060          C  
ATOM   8491  O   HIS A 559     -78.785 -25.700  27.642  1.00  1.000          O  
ATOM   8492  CB  HIS A 559     -77.729 -27.970  29.140  1.00  2.040          C  
ATOM   8493  CG  HIS A 559     -77.511 -27.346  30.470  1.00  2.040          C  
ATOM   8494  ND1 HIS A 559     -77.939 -27.926  31.651  1.00  2.040          N  
ATOM   8495  CD2 HIS A 559     -76.902 -26.193  30.814  1.00  2.040          C  
ATOM   8496  CE1 HIS A 559     -77.597 -27.147  32.662  1.00  2.040          C  
ATOM   8497  NE2 HIS A 559     -76.967 -26.092  32.180  1.00  2.040          N  
ATOM   8498  H   HIS A 559     -78.414 -28.646  26.736  1.00  1.480          H  
ATOM   8499  HA  HIS A 559     -79.854 -28.267  29.323  1.00  1.860          H  
ATOM   8500 1HB  HIS A 559     -77.443 -29.019  29.200  1.00  2.450          H  
ATOM   8501 2HB  HIS A 559     -77.046 -27.491  28.441  1.00  2.450          H  
ATOM   8502  HD2 HIS A 559     -76.443 -25.479  30.127  1.00  2.450          H  
ATOM   8503  HE1 HIS A 559     -77.800 -27.342  33.715  1.00  2.450          H  
ATOM   8504  HE2 HIS A 559     -76.588 -25.327  32.716  1.00  2.450          H  
ATOM   8505  N   PHE A 560     -80.606 -25.909  28.903  1.00  0.860          N  
ATOM   8506  CA  PHE A 560     -81.010 -24.547  28.591  1.00  0.360          C  
ATOM   8507  C   PHE A 560     -80.455 -23.508  29.548  1.00  1.020          C  
ATOM   8508  O   PHE A 560     -80.270 -23.753  30.740  1.00  1.750          O  
ATOM   8509  CB  PHE A 560     -82.521 -24.493  28.477  1.00  0.700          C  
ATOM   8510  CG  PHE A 560     -82.939 -25.235  27.244  1.00  0.700          C  
ATOM   8511  CD1 PHE A 560     -83.226 -26.590  27.297  1.00  0.700          C  
ATOM   8512  CD2 PHE A 560     -83.004 -24.591  26.017  1.00  0.700          C  
ATOM   8513  CE1 PHE A 560     -83.566 -27.280  26.161  1.00  0.700          C  
ATOM   8514  CE2 PHE A 560     -83.349 -25.285  24.876  1.00  0.700          C  
ATOM   8515  CZ  PHE A 560     -83.628 -26.632  24.951  1.00  0.700          C  
ATOM   8516  H   PHE A 560     -81.167 -26.494  29.504  1.00  1.030          H  
ATOM   8517  HA  PHE A 560     -80.621 -24.309  27.601  1.00  0.430          H  
ATOM   8518 1HB  PHE A 560     -82.987 -24.954  29.346  1.00  0.840          H  
ATOM   8519 2HB  PHE A 560     -82.860 -23.458  28.409  1.00  0.840          H  
ATOM   8520  HD1 PHE A 560     -83.169 -27.123  28.243  1.00  0.840          H  
ATOM   8521  HD2 PHE A 560     -82.772 -23.527  25.954  1.00  0.840          H  
ATOM   8522  HE1 PHE A 560     -83.775 -28.350  26.219  1.00  0.840          H  
ATOM   8523  HE2 PHE A 560     -83.392 -24.773  23.916  1.00  0.840          H  
ATOM   8524  HZ  PHE A 560     -83.888 -27.187  24.054  1.00  0.840          H  
ATOM   8525  N   LYS A 561     -80.159 -22.348  28.982  1.00  0.970          N  
ATOM   8526  CA  LYS A 561     -79.639 -21.188  29.682  1.00  1.520          C  
ATOM   8527  C   LYS A 561     -80.694 -20.093  29.613  1.00  1.000          C  
ATOM   8528  O   LYS A 561     -81.204 -19.780  28.534  1.00  0.470          O  
ATOM   8529  CB  LYS A 561     -78.331 -20.743  29.019  1.00  1.910          C  
ATOM   8530  CG  LYS A 561     -77.592 -19.553  29.660  1.00  1.910          C  
ATOM   8531  CD  LYS A 561     -76.357 -19.132  28.808  1.00  1.910          C  
ATOM   8532  CE  LYS A 561     -75.202 -20.169  28.863  1.00  1.910          C  
ATOM   8533  NZ  LYS A 561     -73.975 -19.709  28.111  1.00  1.910          N  
ATOM   8534  H   LYS A 561     -80.321 -22.262  27.989  1.00  1.160          H  
ATOM   8535  HA  LYS A 561     -79.465 -21.440  30.729  1.00  1.820          H  
ATOM   8536 1HB  LYS A 561     -77.659 -21.596  29.014  1.00  2.290          H  
ATOM   8537 2HB  LYS A 561     -78.530 -20.486  27.979  1.00  2.290          H  
ATOM   8538 1HG  LYS A 561     -78.267 -18.695  29.739  1.00  2.290          H  
ATOM   8539 2HG  LYS A 561     -77.260 -19.822  30.664  1.00  2.290          H  
ATOM   8540 1HD  LYS A 561     -76.666 -19.004  27.770  1.00  2.290          H  
ATOM   8541 2HD  LYS A 561     -75.993 -18.177  29.169  1.00  2.290          H  
ATOM   8542 1HE  LYS A 561     -74.931 -20.340  29.904  1.00  2.290          H  
ATOM   8543 2HE  LYS A 561     -75.531 -21.105  28.423  1.00  2.290          H  
ATOM   8544 1HZ  LYS A 561     -73.246 -20.410  28.176  1.00  2.290          H  
ATOM   8545 2HZ  LYS A 561     -74.185 -19.553  27.131  1.00  2.290          H  
ATOM   8546 3HZ  LYS A 561     -73.639 -18.851  28.518  1.00  2.290          H  
ATOM   8547  N   ASP A 562     -80.951 -19.443  30.727  1.00  1.240          N  
ATOM   8548  CA  ASP A 562     -81.952 -18.405  30.796  1.00  1.080          C  
ATOM   8549  C   ASP A 562     -81.494 -17.085  30.206  1.00  0.560          C  
ATOM   8550  O   ASP A 562     -81.439 -16.079  30.914  1.00  0.490          O  
ATOM   8551  CB  ASP A 562     -82.290 -18.145  32.249  1.00  1.580          C  
ATOM   8552  CG  ASP A 562     -82.896 -19.304  32.980  1.00  1.580          C  
ATOM   8553  OD1 ASP A 562     -83.664 -20.026  32.398  1.00  1.580          O  
ATOM   8554  OD2 ASP A 562     -82.571 -19.469  34.156  1.00  1.580          O  
ATOM   8555  H   ASP A 562     -80.496 -19.766  31.570  1.00  1.490          H  
ATOM   8556  HA  ASP A 562     -82.839 -18.744  30.261  1.00  1.300          H  
ATOM   8557 1HB  ASP A 562     -81.417 -17.792  32.776  1.00  1.890          H  
ATOM   8558 2HB  ASP A 562     -83.011 -17.365  32.255  1.00  1.890          H  
ATOM   8559  N   GLY A 563     -81.246 -17.068  28.907  1.00  0.280          N  
ATOM   8560  CA  GLY A 563     -80.857 -15.847  28.232  1.00  0.600          C  
ATOM   8561  C   GLY A 563     -81.869 -14.737  28.608  1.00  2.110          C  
ATOM   8562  O   GLY A 563     -81.460 -13.636  28.975  1.00  2.710          O  
ATOM   8563  H   GLY A 563     -81.317 -17.958  28.409  1.00  0.340          H  
ATOM   8564 1HA  GLY A 563     -79.852 -15.560  28.534  1.00  0.720          H  
ATOM   8565 2HA  GLY A 563     -80.838 -16.001  27.154  1.00  0.720          H  
ATOM   8566  N   PRO A 564     -83.204 -14.989  28.514  1.00  2.900          N  
ATOM   8567  CA  PRO A 564     -84.280 -14.065  28.847  1.00  4.310          C  
ATOM   8568  C   PRO A 564     -84.281 -13.548  30.285  1.00  4.880          C  
ATOM   8569  O   PRO A 564     -84.960 -12.562  30.566  1.00  6.090          O  
ATOM   8570  CB  PRO A 564     -85.540 -14.886  28.553  1.00  6.460          C  
ATOM   8571  CG  PRO A 564     -85.113 -15.889  27.506  1.00  6.460          C  
ATOM   8572  CD  PRO A 564     -83.713 -16.255  27.880  1.00  6.460          C  
ATOM   8573  HA  PRO A 564     -84.222 -13.213  28.154  1.00  5.170          H  
ATOM   8574 1HB  PRO A 564     -85.892 -15.363  29.484  1.00  7.760          H  
ATOM   8575 2HB  PRO A 564     -86.349 -14.224  28.212  1.00  7.760          H  
ATOM   8576 1HG  PRO A 564     -85.798 -16.752  27.507  1.00  7.760          H  
ATOM   8577 2HG  PRO A 564     -85.176 -15.438  26.504  1.00  7.760          H  
ATOM   8578 1HD  PRO A 564     -83.795 -17.078  28.597  1.00  7.760          H  
ATOM   8579 2HD  PRO A 564     -83.141 -16.523  26.982  1.00  7.760          H  
ATOM   8580  N   ASN A 565     -83.593 -14.222  31.211  1.00  4.310          N  
ATOM   8581  CA  ASN A 565     -83.569 -13.739  32.581  1.00  5.330          C  
ATOM   8582  C   ASN A 565     -82.258 -13.012  32.827  1.00  5.960          C  
ATOM   8583  O   ASN A 565     -82.234 -11.982  33.509  1.00  6.460          O  
ATOM   8584  CB  ASN A 565     -83.776 -14.847  33.589  1.00  7.050          C  
ATOM   8585  CG  ASN A 565     -85.166 -15.462  33.500  1.00  7.050          C  
ATOM   8586  OD1 ASN A 565     -86.153 -14.783  33.189  1.00  7.050          O  
ATOM   8587  ND2 ASN A 565     -85.264 -16.732  33.773  1.00  7.050          N  
ATOM   8588  H   ASN A 565     -83.016 -15.024  30.979  1.00  5.170          H  
ATOM   8589  HA  ASN A 565     -84.369 -13.012  32.717  1.00  6.400          H  
ATOM   8590 1HB  ASN A 565     -83.010 -15.592  33.477  1.00  8.460          H  
ATOM   8591 2HB  ASN A 565     -83.653 -14.431  34.589  1.00  8.460          H  
ATOM   8592 1HD2 ASN A 565     -86.156 -17.187  33.727  1.00  8.460          H  
ATOM   8593 2HD2 ASN A 565     -84.449 -17.261  34.024  1.00  8.460          H  
ATOM   8594  N   CYS A 566     -81.157 -13.488  32.228  1.00  6.010          N  
ATOM   8595  CA  CYS A 566     -79.902 -12.805  32.487  1.00  6.710          C  
ATOM   8596  C   CYS A 566     -79.769 -11.555  31.650  1.00  7.120          C  
ATOM   8597  O   CYS A 566     -78.892 -10.745  31.925  1.00  7.640          O  
ATOM   8598  CB  CYS A 566     -78.665 -13.696  32.271  1.00  9.110          C  
ATOM   8599  SG  CYS A 566     -78.256 -14.219  30.548  1.00  9.110          S  
ATOM   8600  H   CYS A 566     -81.174 -14.339  31.669  1.00  7.210          H  
ATOM   8601  HA  CYS A 566     -79.902 -12.502  33.530  1.00  8.050          H  
ATOM   8602 1HB  CYS A 566     -77.793 -13.182  32.667  1.00 10.940          H  
ATOM   8603 2HB  CYS A 566     -78.789 -14.592  32.858  1.00 10.940          H  
ATOM   8604  N   VAL A 567     -80.693 -11.340  30.713  1.00  6.940          N  
ATOM   8605  CA  VAL A 567     -80.709 -10.241  29.748  1.00  7.260          C  
ATOM   8606  C   VAL A 567     -80.438  -8.849  30.332  1.00  7.500          C  
ATOM   8607  O   VAL A 567     -80.064  -7.946  29.597  1.00  7.800          O  
ATOM   8608  CB  VAL A 567     -82.072 -10.269  29.019  1.00 10.040          C  
ATOM   8609  CG1 VAL A 567     -83.205  -9.859  29.973  1.00 10.040          C  
ATOM   8610  CG2 VAL A 567     -82.029  -9.382  27.777  1.00 10.040          C  
ATOM   8611  H   VAL A 567     -81.344 -12.109  30.552  1.00  8.330          H  
ATOM   8612  HA  VAL A 567     -79.943 -10.445  29.002  1.00  8.710          H  
ATOM   8613  HB  VAL A 567     -82.270 -11.294  28.717  1.00 12.040          H  
ATOM   8614 1HG1 VAL A 567     -84.156  -9.935  29.450  1.00 12.040          H  
ATOM   8615 2HG1 VAL A 567     -83.219 -10.530  30.835  1.00 12.040          H  
ATOM   8616 3HG1 VAL A 567     -83.069  -8.837  30.312  1.00 12.040          H  
ATOM   8617 1HG2 VAL A 567     -82.984  -9.448  27.263  1.00 12.040          H  
ATOM   8618 2HG2 VAL A 567     -81.846  -8.347  28.043  1.00 12.040          H  
ATOM   8619 3HG2 VAL A 567     -81.238  -9.732  27.115  1.00 12.040          H  
ATOM   8620  N   GLU A 568     -80.684  -8.633  31.618  1.00  7.370          N  
ATOM   8621  CA  GLU A 568     -80.433  -7.324  32.221  1.00  7.560          C  
ATOM   8622  C   GLU A 568     -78.918  -7.130  32.458  1.00  7.540          C  
ATOM   8623  O   GLU A 568     -78.433  -6.008  32.613  1.00  7.900          O  
ATOM   8624  CB  GLU A 568     -81.198  -7.186  33.535  1.00 10.510          C  
ATOM   8625  CG  GLU A 568     -82.715  -7.155  33.373  1.00 10.510          C  
ATOM   8626  CD  GLU A 568     -83.443  -7.034  34.684  1.00 10.510          C  
ATOM   8627  OE1 GLU A 568     -82.793  -7.040  35.703  1.00 10.510          O  
ATOM   8628  OE2 GLU A 568     -84.646  -6.938  34.667  1.00 10.510          O  
ATOM   8629  H   GLU A 568     -81.029  -9.398  32.187  1.00  8.840          H  
ATOM   8630  HA  GLU A 568     -80.774  -6.553  31.531  1.00  9.070          H  
ATOM   8631 1HB  GLU A 568     -80.947  -8.022  34.188  1.00 12.610          H  
ATOM   8632 2HB  GLU A 568     -80.892  -6.270  34.040  1.00 12.610          H  
ATOM   8633 1HG  GLU A 568     -82.985  -6.312  32.738  1.00 12.610          H  
ATOM   8634 2HG  GLU A 568     -83.032  -8.068  32.870  1.00 12.610          H  
ATOM   8635  N   LYS A 569     -78.197  -8.255  32.518  1.00  7.160          N  
ATOM   8636  CA  LYS A 569     -76.756  -8.353  32.754  1.00  7.040          C  
ATOM   8637  C   LYS A 569     -76.034  -8.837  31.479  1.00  6.980          C  
ATOM   8638  O   LYS A 569     -74.878  -8.484  31.237  1.00  6.850          O  
ATOM   8639  CB  LYS A 569     -76.450  -9.330  33.903  1.00  9.900          C  
ATOM   8640  CG  LYS A 569     -77.005  -8.930  35.285  1.00  9.900          C  
ATOM   8641  CD  LYS A 569     -76.542  -9.919  36.396  1.00  9.900          C  
ATOM   8642  CE  LYS A 569     -77.220  -9.626  37.751  1.00  9.900          C  
ATOM   8643  NZ  LYS A 569     -76.750 -10.547  38.866  1.00  9.900          N  
ATOM   8644  H   LYS A 569     -78.700  -9.109  32.367  1.00  8.590          H  
ATOM   8645  HA  LYS A 569     -76.372  -7.365  33.006  1.00  8.450          H  
ATOM   8646 1HB  LYS A 569     -76.865 -10.310  33.653  1.00 11.880          H  
ATOM   8647 2HB  LYS A 569     -75.372  -9.453  33.998  1.00 11.880          H  
ATOM   8648 1HG  LYS A 569     -76.666  -7.923  35.527  1.00 11.880          H  
ATOM   8649 2HG  LYS A 569     -78.095  -8.925  35.239  1.00 11.880          H  
ATOM   8650 1HD  LYS A 569     -76.775 -10.930  36.093  1.00 11.880          H  
ATOM   8651 2HD  LYS A 569     -75.462  -9.845  36.523  1.00 11.880          H  
ATOM   8652 1HE  LYS A 569     -77.026  -8.595  38.039  1.00 11.880          H  
ATOM   8653 2HE  LYS A 569     -78.294  -9.761  37.625  1.00 11.880          H  
ATOM   8654 1HZ  LYS A 569     -77.242 -10.320  39.713  1.00 11.880          H  
ATOM   8655 2HZ  LYS A 569     -76.926 -11.550  38.636  1.00 11.880          H  
ATOM   8656 3HZ  LYS A 569     -75.764 -10.432  39.026  1.00 11.880          H  
ATOM   8657  N   CYS A 570     -76.732  -9.638  30.653  1.00  7.080          N  
ATOM   8658  CA  CYS A 570     -76.207 -10.221  29.409  1.00  7.000          C  
ATOM   8659  C   CYS A 570     -77.044  -9.746  28.184  1.00  6.810          C  
ATOM   8660  O   CYS A 570     -77.369 -10.571  27.329  1.00  6.550          O  
ATOM   8661  CB  CYS A 570     -76.255 -11.778  29.406  1.00  9.830          C  
ATOM   8662  SG  CYS A 570     -77.945 -12.506  29.265  1.00  9.830          S  
ATOM   8663  H   CYS A 570     -77.667  -9.894  30.941  1.00  8.500          H  
ATOM   8664  HA  CYS A 570     -75.174  -9.904  29.280  1.00  8.400          H  
ATOM   8665 1HB  CYS A 570     -75.651 -12.161  28.586  1.00 11.800          H  
ATOM   8666 2HB  CYS A 570     -75.818 -12.136  30.335  1.00 11.800          H  
ATOM   8667  N   PRO A 571     -77.412  -8.441  28.031  1.00  7.030          N  
ATOM   8668  CA  PRO A 571     -78.306  -7.935  26.989  1.00  6.870          C  
ATOM   8669  C   PRO A 571     -77.801  -8.205  25.580  1.00  5.870          C  
ATOM   8670  O   PRO A 571     -78.581  -8.265  24.630  1.00  5.960          O  
ATOM   8671  CB  PRO A 571     -78.321  -6.424  27.253  1.00 10.300          C  
ATOM   8672  CG  PRO A 571     -77.032  -6.145  27.991  1.00 10.300          C  
ATOM   8673  CD  PRO A 571     -76.814  -7.363  28.842  1.00 10.300          C  
ATOM   8674  HA  PRO A 571     -79.303  -8.368  27.137  1.00  8.240          H  
ATOM   8675 1HB  PRO A 571     -78.390  -5.881  26.297  1.00 12.370          H  
ATOM   8676 2HB  PRO A 571     -79.215  -6.162  27.846  1.00 12.370          H  
ATOM   8677 1HG  PRO A 571     -76.212  -5.957  27.274  1.00 12.370          H  
ATOM   8678 2HG  PRO A 571     -77.138  -5.229  28.593  1.00 12.370          H  
ATOM   8679 1HD  PRO A 571     -75.740  -7.519  29.008  1.00 12.370          H  
ATOM   8680 2HD  PRO A 571     -77.386  -7.214  29.768  1.00 12.370          H  
ATOM   8681  N   ASP A 572     -76.494  -8.411  25.459  1.00  5.080          N  
ATOM   8682  CA  ASP A 572     -75.859  -8.690  24.192  1.00  4.210          C  
ATOM   8683  C   ASP A 572     -75.147 -10.012  24.353  1.00  4.210          C  
ATOM   8684  O   ASP A 572     -73.927 -10.078  24.276  1.00  3.900          O  
ATOM   8685  CB  ASP A 572     -74.829  -7.607  23.840  1.00  6.240          C  
ATOM   8686  CG  ASP A 572     -75.432  -6.226  23.577  1.00  6.240          C  
ATOM   8687  OD1 ASP A 572     -76.218  -6.093  22.667  1.00  6.240          O  
ATOM   8688  OD2 ASP A 572     -75.086  -5.308  24.293  1.00  6.240          O  
ATOM   8689  H   ASP A 572     -75.908  -8.359  26.274  1.00  6.100          H  
ATOM   8690  HA  ASP A 572     -76.608  -8.777  23.405  1.00  5.050          H  
ATOM   8691 1HB  ASP A 572     -74.107  -7.521  24.652  1.00  7.490          H  
ATOM   8692 2HB  ASP A 572     -74.272  -7.917  22.950  1.00  7.490          H  
ATOM   8693  N   GLY A 573     -75.928 -11.052  24.617  1.00  4.610          N  
ATOM   8694  CA  GLY A 573     -75.440 -12.404  24.829  1.00  4.740          C  
ATOM   8695  C   GLY A 573     -75.445 -13.118  23.495  1.00  4.800          C  
ATOM   8696  O   GLY A 573     -75.600 -12.475  22.458  1.00  5.310          O  
ATOM   8697  H   GLY A 573     -76.928 -10.886  24.677  1.00  5.530          H  
ATOM   8698 1HA  GLY A 573     -74.446 -12.388  25.258  1.00  5.690          H  
ATOM   8699 2HA  GLY A 573     -76.091 -12.921  25.534  1.00  5.690          H  
ATOM   8700  N   LEU A 574     -75.290 -14.438  23.505  1.00  4.440          N  
ATOM   8701  CA  LEU A 574     -75.273 -15.188  22.251  1.00  4.510          C  
ATOM   8702  C   LEU A 574     -76.447 -16.129  22.096  1.00  5.150          C  
ATOM   8703  O   LEU A 574     -76.957 -16.676  23.077  1.00  5.410          O  
ATOM   8704  CB  LEU A 574     -74.007 -16.033  22.112  1.00  6.290          C  
ATOM   8705  CG  LEU A 574     -72.689 -15.323  22.181  1.00  6.290          C  
ATOM   8706  CD1 LEU A 574     -71.589 -16.348  22.070  1.00  6.290          C  
ATOM   8707  CD2 LEU A 574     -72.595 -14.304  21.090  1.00  6.290          C  
ATOM   8708  H   LEU A 574     -75.201 -14.924  24.386  1.00  5.330          H  
ATOM   8709  HA  LEU A 574     -75.338 -14.488  21.422  1.00  5.410          H  
ATOM   8710 1HB  LEU A 574     -74.018 -16.797  22.885  1.00  7.540          H  
ATOM   8711 2HB  LEU A 574     -74.054 -16.535  21.137  1.00  7.540          H  
ATOM   8712  HG  LEU A 574     -72.594 -14.840  23.117  1.00  7.540          H  
ATOM   8713 1HD1 LEU A 574     -70.645 -15.856  22.136  1.00  7.540          H  
ATOM   8714 2HD1 LEU A 574     -71.667 -17.077  22.866  1.00  7.540          H  
ATOM   8715 3HD1 LEU A 574     -71.662 -16.857  21.112  1.00  7.540          H  
ATOM   8716 1HD2 LEU A 574     -71.637 -13.811  21.131  1.00  7.540          H  
ATOM   8717 2HD2 LEU A 574     -72.708 -14.813  20.140  1.00  7.540          H  
ATOM   8718 3HD2 LEU A 574     -73.377 -13.570  21.195  1.00  7.540          H  
ATOM   8719  N   GLN A 575     -76.825 -16.361  20.847  1.00  5.620          N  
ATOM   8720  CA  GLN A 575     -77.821 -17.360  20.486  1.00  6.530          C  
ATOM   8721  C   GLN A 575     -77.094 -18.482  19.754  1.00  6.440          C  
ATOM   8722  O   GLN A 575     -76.406 -18.235  18.763  1.00  5.720          O  
ATOM   8723  CB  GLN A 575     -78.911 -16.755  19.600  1.00  8.780          C  
ATOM   8724  CG  GLN A 575     -80.022 -17.714  19.210  1.00  8.780          C  
ATOM   8725  CD  GLN A 575     -81.083 -17.054  18.368  1.00  8.780          C  
ATOM   8726  OE1 GLN A 575     -80.969 -15.881  18.014  1.00  8.780          O  
ATOM   8727  NE2 GLN A 575     -82.131 -17.798  18.041  1.00  8.780          N  
ATOM   8728  H   GLN A 575     -76.359 -15.815  20.109  1.00  6.740          H  
ATOM   8729  HA  GLN A 575     -78.273 -17.765  21.391  1.00  7.840          H  
ATOM   8730 1HB  GLN A 575     -79.364 -15.909  20.116  1.00 10.530          H  
ATOM   8731 2HB  GLN A 575     -78.459 -16.371  18.692  1.00 10.530          H  
ATOM   8732 1HG  GLN A 575     -79.603 -18.517  18.637  1.00 10.530          H  
ATOM   8733 2HG  GLN A 575     -80.492 -18.100  20.113  1.00 10.530          H  
ATOM   8734 1HE2 GLN A 575     -82.867 -17.406  17.482  1.00 10.530          H  
ATOM   8735 2HE2 GLN A 575     -82.197 -18.748  18.349  1.00 10.530          H  
ATOM   8736  N   GLY A 576     -77.278 -19.735  20.175  1.00  7.360          N  
ATOM   8737  CA  GLY A 576     -76.547 -20.829  19.515  1.00  7.650          C  
ATOM   8738  C   GLY A 576     -76.776 -20.853  18.006  1.00  7.610          C  
ATOM   8739  O   GLY A 576     -75.845 -21.097  17.234  1.00  7.250          O  
ATOM   8740  H   GLY A 576     -77.862 -19.923  20.980  1.00  8.830          H  
ATOM   8741 1HA  GLY A 576     -75.480 -20.728  19.720  1.00  9.180          H  
ATOM   8742 2HA  GLY A 576     -76.856 -21.786  19.940  1.00  9.180          H  
ATOM   8743  N   ALA A 577     -78.000 -20.535  17.581  1.00  8.060          N  
ATOM   8744  CA  ALA A 577     -78.337 -20.513  16.168  1.00  8.190          C  
ATOM   8745  C   ALA A 577     -77.513 -19.507  15.384  1.00  7.010          C  
ATOM   8746  O   ALA A 577     -77.135 -19.784  14.246  1.00  6.880          O  
ATOM   8747  CB  ALA A 577     -79.803 -20.171  15.977  1.00 11.410          C  
ATOM   8748  H   ALA A 577     -78.709 -20.348  18.271  1.00  9.670          H  
ATOM   8749  HA  ALA A 577     -78.142 -21.507  15.764  1.00  9.830          H  
ATOM   8750 1HB  ALA A 577     -80.042 -20.192  14.913  1.00 13.700          H  
ATOM   8751 2HB  ALA A 577     -80.417 -20.898  16.503  1.00 13.700          H  
ATOM   8752 3HB  ALA A 577     -79.997 -19.177  16.365  1.00 13.700          H  
ATOM   8753  N   ASN A 578     -77.220 -18.349  15.980  1.00  6.210          N  
ATOM   8754  CA  ASN A 578     -76.525 -17.304  15.263  1.00  5.240          C  
ATOM   8755  C   ASN A 578     -75.033 -17.561  15.270  1.00  4.420          C  
ATOM   8756  O   ASN A 578     -74.344 -17.267  14.281  1.00  3.960          O  
ATOM   8757  CB  ASN A 578     -76.880 -15.954  15.842  1.00  7.720          C  
ATOM   8758  CG  ASN A 578     -78.290 -15.567  15.559  1.00  7.720          C  
ATOM   8759  OD1 ASN A 578     -78.920 -16.051  14.607  1.00  7.720          O  
ATOM   8760  ND2 ASN A 578     -78.807 -14.687  16.363  1.00  7.720          N  
ATOM   8761  H   ASN A 578     -77.456 -18.188  16.958  1.00  7.450          H  
ATOM   8762  HA  ASN A 578     -76.852 -17.325  14.224  1.00  6.290          H  
ATOM   8763 1HB  ASN A 578     -76.711 -15.958  16.923  1.00  9.270          H  
ATOM   8764 2HB  ASN A 578     -76.245 -15.196  15.412  1.00  9.270          H  
ATOM   8765 1HD2 ASN A 578     -79.753 -14.385  16.234  1.00  9.270          H  
ATOM   8766 2HD2 ASN A 578     -78.263 -14.309  17.128  1.00  9.270          H  
ATOM   8767  N   SER A 579     -74.525 -18.125  16.374  1.00  4.600          N  
ATOM   8768  CA  SER A 579     -73.105 -18.445  16.453  1.00  4.500          C  
ATOM   8769  C   SER A 579     -72.812 -19.510  15.404  1.00  5.020          C  
ATOM   8770  O   SER A 579     -71.791 -19.452  14.697  1.00  4.840          O  
ATOM   8771  CB  SER A 579     -72.742 -18.966  17.833  1.00  6.340          C  
ATOM   8772  OG  SER A 579     -72.882 -17.980  18.818  1.00  6.340          O  
ATOM   8773  H   SER A 579     -75.132 -18.295  17.184  1.00  5.520          H  
ATOM   8774  HA  SER A 579     -72.522 -17.551  16.233  1.00  5.400          H  
ATOM   8775 1HB  SER A 579     -73.388 -19.813  18.074  1.00  7.610          H  
ATOM   8776 2HB  SER A 579     -71.719 -19.329  17.825  1.00  7.610          H  
ATOM   8777  HG  SER A 579     -72.733 -18.436  19.651  1.00  7.610          H  
ATOM   8778  N   PHE A 580     -73.735 -20.482  15.310  1.00  5.860          N  
ATOM   8779  CA  PHE A 580     -73.657 -21.570  14.368  1.00  6.520          C  
ATOM   8780  C   PHE A 580     -73.712 -21.082  12.946  1.00  6.020          C  
ATOM   8781  O   PHE A 580     -72.826 -21.384  12.161  1.00  6.200          O  
ATOM   8782  CB  PHE A 580     -74.780 -22.563  14.586  1.00  8.860          C  
ATOM   8783  CG  PHE A 580     -74.707 -23.668  13.633  1.00  8.860          C  
ATOM   8784  CD1 PHE A 580     -73.777 -24.639  13.845  1.00  8.860          C  
ATOM   8785  CD2 PHE A 580     -75.535 -23.754  12.516  1.00  8.860          C  
ATOM   8786  CE1 PHE A 580     -73.649 -25.666  13.000  1.00  8.860          C  
ATOM   8787  CE2 PHE A 580     -75.410 -24.811  11.646  1.00  8.860          C  
ATOM   8788  CZ  PHE A 580     -74.459 -25.775  11.892  1.00  8.860          C  
ATOM   8789  H   PHE A 580     -74.523 -20.478  15.960  1.00  7.030          H  
ATOM   8790  HA  PHE A 580     -72.706 -22.079  14.512  1.00  7.820          H  
ATOM   8791 1HB  PHE A 580     -74.723 -22.962  15.597  1.00 10.640          H  
ATOM   8792 2HB  PHE A 580     -75.743 -22.069  14.481  1.00 10.640          H  
ATOM   8793  HD1 PHE A 580     -73.122 -24.575  14.722  1.00 10.640          H  
ATOM   8794  HD2 PHE A 580     -76.280 -22.978  12.335  1.00 10.640          H  
ATOM   8795  HE1 PHE A 580     -72.899 -26.390  13.215  1.00 10.640          H  
ATOM   8796  HE2 PHE A 580     -76.051 -24.883  10.767  1.00 10.640          H  
ATOM   8797  HZ  PHE A 580     -74.345 -26.611  11.213  1.00 10.640          H  
ATOM   8798  N   ILE A 581     -74.723 -20.287  12.586  1.00  5.520          N  
ATOM   8799  CA  ILE A 581     -74.818 -19.853  11.203  1.00  5.290          C  
ATOM   8800  C   ILE A 581     -73.590 -19.066  10.802  1.00  5.140          C  
ATOM   8801  O   ILE A 581     -73.054 -19.280   9.719  1.00  5.170          O  
ATOM   8802  CB  ILE A 581     -76.091 -19.027  10.940  1.00  7.500          C  
ATOM   8803  CG1 ILE A 581     -77.332 -19.957  11.056  1.00  7.500          C  
ATOM   8804  CG2 ILE A 581     -76.005 -18.360   9.525  1.00  7.500          C  
ATOM   8805  CD1 ILE A 581     -78.669 -19.228  11.144  1.00  7.500          C  
ATOM   8806  H   ILE A 581     -75.455 -20.032  13.258  1.00  6.620          H  
ATOM   8807  HA  ILE A 581     -74.868 -20.741  10.576  1.00  6.350          H  
ATOM   8808  HB  ILE A 581     -76.189 -18.259  11.708  1.00  9.000          H  
ATOM   8809 1HG1 ILE A 581     -77.355 -20.610  10.187  1.00  9.000          H  
ATOM   8810 2HG1 ILE A 581     -77.221 -20.575  11.939  1.00  9.000          H  
ATOM   8811 1HG2 ILE A 581     -76.897 -17.777   9.333  1.00  9.000          H  
ATOM   8812 2HG2 ILE A 581     -75.144 -17.698   9.463  1.00  9.000          H  
ATOM   8813 3HG2 ILE A 581     -75.911 -19.137   8.764  1.00  9.000          H  
ATOM   8814 1HD1 ILE A 581     -79.471 -19.960  11.226  1.00  9.000          H  
ATOM   8815 2HD1 ILE A 581     -78.672 -18.587  12.032  1.00  9.000          H  
ATOM   8816 3HD1 ILE A 581     -78.833 -18.621  10.261  1.00  9.000          H  
ATOM   8817  N   PHE A 582     -73.136 -18.152  11.652  1.00  5.190          N  
ATOM   8818  CA  PHE A 582     -71.974 -17.339  11.351  1.00  5.410          C  
ATOM   8819  C   PHE A 582     -70.740 -18.171  10.992  1.00  5.520          C  
ATOM   8820  O   PHE A 582     -70.157 -17.976   9.917  1.00  5.540          O  
ATOM   8821  CB  PHE A 582     -71.704 -16.477  12.571  1.00  7.490          C  
ATOM   8822  CG  PHE A 582     -70.546 -15.570  12.551  1.00  7.490          C  
ATOM   8823  CD1 PHE A 582     -70.612 -14.379  11.857  1.00  7.490          C  
ATOM   8824  CD2 PHE A 582     -69.398 -15.866  13.270  1.00  7.490          C  
ATOM   8825  CE1 PHE A 582     -69.560 -13.505  11.872  1.00  7.490          C  
ATOM   8826  CE2 PHE A 582     -68.353 -14.990  13.284  1.00  7.490          C  
ATOM   8827  CZ  PHE A 582     -68.430 -13.812  12.589  1.00  7.490          C  
ATOM   8828  H   PHE A 582     -73.620 -17.986  12.539  1.00  6.230          H  
ATOM   8829  HA  PHE A 582     -72.218 -16.699  10.504  1.00  6.490          H  
ATOM   8830 1HB  PHE A 582     -72.564 -15.899  12.734  1.00  8.980          H  
ATOM   8831 2HB  PHE A 582     -71.607 -17.124  13.440  1.00  8.980          H  
ATOM   8832  HD1 PHE A 582     -71.517 -14.135  11.300  1.00  8.980          H  
ATOM   8833  HD2 PHE A 582     -69.341 -16.801  13.830  1.00  8.980          H  
ATOM   8834  HE1 PHE A 582     -69.623 -12.565  11.322  1.00  8.980          H  
ATOM   8835  HE2 PHE A 582     -67.461 -15.213  13.842  1.00  8.980          H  
ATOM   8836  HZ  PHE A 582     -67.594 -13.116  12.609  1.00  8.980          H  
ATOM   8837  N   LYS A 583     -70.360 -19.125  11.854  1.00  5.800          N  
ATOM   8838  CA  LYS A 583     -69.167 -19.921  11.574  1.00  6.340          C  
ATOM   8839  C   LYS A 583     -69.421 -21.010  10.538  1.00  6.680          C  
ATOM   8840  O   LYS A 583     -68.543 -21.333   9.748  1.00  7.050          O  
ATOM   8841  CB  LYS A 583     -68.579 -20.527  12.840  1.00  8.660          C  
ATOM   8842  CG  LYS A 583     -67.289 -21.316  12.576  1.00  8.660          C  
ATOM   8843  CD  LYS A 583     -66.608 -21.744  13.855  1.00  8.660          C  
ATOM   8844  CE  LYS A 583     -65.371 -22.574  13.568  1.00  8.660          C  
ATOM   8845  NZ  LYS A 583     -64.732 -23.060  14.826  1.00  8.660          N  
ATOM   8846  H   LYS A 583     -70.889 -19.275  12.724  1.00  6.960          H  
ATOM   8847  HA  LYS A 583     -68.410 -19.252  11.159  1.00  7.610          H  
ATOM   8848 1HB  LYS A 583     -68.354 -19.733  13.551  1.00 10.390          H  
ATOM   8849 2HB  LYS A 583     -69.311 -21.193  13.306  1.00 10.390          H  
ATOM   8850 1HG  LYS A 583     -67.516 -22.211  11.997  1.00 10.390          H  
ATOM   8851 2HG  LYS A 583     -66.600 -20.695  11.992  1.00 10.390          H  
ATOM   8852 1HD  LYS A 583     -66.309 -20.855  14.414  1.00 10.390          H  
ATOM   8853 2HD  LYS A 583     -67.280 -22.319  14.459  1.00 10.390          H  
ATOM   8854 1HE  LYS A 583     -65.656 -23.433  12.964  1.00 10.390          H  
ATOM   8855 2HE  LYS A 583     -64.650 -21.970  13.008  1.00 10.390          H  
ATOM   8856 1HZ  LYS A 583     -63.923 -23.617  14.605  1.00 10.390          H  
ATOM   8857 2HZ  LYS A 583     -64.454 -22.273  15.397  1.00 10.390          H  
ATOM   8858 3HZ  LYS A 583     -65.421 -23.639  15.355  1.00 10.390          H  
ATOM   8859  N   TYR A 584     -70.586 -21.637  10.569  1.00  6.740          N  
ATOM   8860  CA  TYR A 584     -70.912 -22.677   9.618  1.00  7.290          C  
ATOM   8861  C   TYR A 584     -70.823 -22.095   8.209  1.00  6.880          C  
ATOM   8862  O   TYR A 584     -70.181 -22.669   7.327  1.00  7.250          O  
ATOM   8863  CB  TYR A 584     -72.304 -23.228   9.927  1.00  9.990          C  
ATOM   8864  CG  TYR A 584     -72.817 -24.269   9.021  1.00  9.990          C  
ATOM   8865  CD1 TYR A 584     -72.368 -25.570   9.139  1.00  9.990          C  
ATOM   8866  CD2 TYR A 584     -73.771 -23.938   8.087  1.00  9.990          C  
ATOM   8867  CE1 TYR A 584     -72.873 -26.548   8.315  1.00  9.990          C  
ATOM   8868  CE2 TYR A 584     -74.278 -24.904   7.261  1.00  9.990          C  
ATOM   8869  CZ  TYR A 584     -73.837 -26.205   7.368  1.00  9.990          C  
ATOM   8870  OH  TYR A 584     -74.359 -27.164   6.532  1.00  9.990          O  
ATOM   8871  H   TYR A 584     -71.297 -21.385  11.249  1.00  8.090          H  
ATOM   8872  HA  TYR A 584     -70.180 -23.478   9.703  1.00  8.750          H  
ATOM   8873 1HB  TYR A 584     -72.311 -23.632  10.940  1.00 11.980          H  
ATOM   8874 2HB  TYR A 584     -73.015 -22.407   9.909  1.00 11.980          H  
ATOM   8875  HD1 TYR A 584     -71.620 -25.815   9.886  1.00 11.980          H  
ATOM   8876  HD2 TYR A 584     -74.123 -22.909   8.007  1.00 11.980          H  
ATOM   8877  HE1 TYR A 584     -72.523 -27.577   8.406  1.00 11.980          H  
ATOM   8878  HE2 TYR A 584     -75.034 -24.645   6.521  1.00 11.980          H  
ATOM   8879  HH  TYR A 584     -73.947 -28.012   6.711  1.00 11.980          H  
ATOM   8880  N   ALA A 585     -71.490 -20.947   7.996  1.00  6.210          N  
ATOM   8881  CA  ALA A 585     -71.479 -20.256   6.719  1.00  5.920          C  
ATOM   8882  C   ALA A 585     -70.068 -19.829   6.322  1.00  5.710          C  
ATOM   8883  O   ALA A 585     -69.701 -19.918   5.147  1.00  5.740          O  
ATOM   8884  CB  ALA A 585     -72.377 -19.034   6.784  1.00  8.400          C  
ATOM   8885  H   ALA A 585     -72.030 -20.522   8.751  1.00  7.450          H  
ATOM   8886  HA  ALA A 585     -71.854 -20.942   5.961  1.00  7.100          H  
ATOM   8887 1HB  ALA A 585     -72.384 -18.535   5.819  1.00 10.080          H  
ATOM   8888 2HB  ALA A 585     -73.389 -19.340   7.048  1.00 10.080          H  
ATOM   8889 3HB  ALA A 585     -71.996 -18.351   7.547  1.00 10.080          H  
ATOM   8890  N   ASP A 586     -69.259 -19.384   7.296  1.00  5.670          N  
ATOM   8891  CA  ASP A 586     -67.892 -18.987   7.010  1.00  5.820          C  
ATOM   8892  C   ASP A 586     -66.923 -19.486   8.100  1.00  6.810          C  
ATOM   8893  O   ASP A 586     -66.678 -18.778   9.086  1.00  7.720          O  
ATOM   8894  CB  ASP A 586     -67.800 -17.472   6.874  1.00  8.090          C  
ATOM   8895  CG  ASP A 586     -66.402 -16.984   6.469  1.00  8.090          C  
ATOM   8896  OD1 ASP A 586     -65.430 -17.736   6.610  1.00  8.090          O  
ATOM   8897  OD2 ASP A 586     -66.313 -15.855   5.990  1.00  8.090          O  
ATOM   8898  H   ASP A 586     -69.612 -19.258   8.250  1.00  6.800          H  
ATOM   8899  HA  ASP A 586     -67.615 -19.380   6.038  1.00  6.980          H  
ATOM   8900 1HB  ASP A 586     -68.522 -17.135   6.129  1.00  9.710          H  
ATOM   8901 2HB  ASP A 586     -68.080 -17.021   7.826  1.00  9.710          H  
ATOM   8902  N   PRO A 587     -66.294 -20.664   7.890  1.00  6.730          N  
ATOM   8903  CA  PRO A 587     -65.391 -21.381   8.782  1.00  7.770          C  
ATOM   8904  C   PRO A 587     -64.148 -20.607   9.207  1.00  8.340          C  
ATOM   8905  O   PRO A 587     -63.460 -21.027  10.137  1.00  8.930          O  
ATOM   8906  CB  PRO A 587     -64.993 -22.610   7.953  1.00 11.650          C  
ATOM   8907  CG  PRO A 587     -66.139 -22.819   7.002  1.00 11.650          C  
ATOM   8908  CD  PRO A 587     -66.617 -21.442   6.657  1.00 11.650          C  
ATOM   8909  HA  PRO A 587     -65.963 -21.690   9.669  1.00  9.320          H  
ATOM   8910 1HB  PRO A 587     -64.035 -22.414   7.439  1.00 13.990          H  
ATOM   8911 2HB  PRO A 587     -64.830 -23.469   8.619  1.00 13.990          H  
ATOM   8912 1HG  PRO A 587     -65.819 -23.394   6.123  1.00 13.990          H  
ATOM   8913 2HG  PRO A 587     -66.937 -23.407   7.493  1.00 13.990          H  
ATOM   8914 1HD  PRO A 587     -66.083 -21.044   5.780  1.00 13.990          H  
ATOM   8915 2HD  PRO A 587     -67.709 -21.525   6.502  1.00 13.990          H  
ATOM   8916  N   ASP A 588     -63.804 -19.520   8.507  1.00  8.270          N  
ATOM   8917  CA  ASP A 588     -62.606 -18.782   8.884  1.00  8.990          C  
ATOM   8918  C   ASP A 588     -62.893 -17.766   9.987  1.00  9.250          C  
ATOM   8919  O   ASP A 588     -61.982 -17.095  10.483  1.00  9.420          O  
ATOM   8920  CB  ASP A 588     -61.994 -18.090   7.665  1.00 12.300          C  
ATOM   8921  CG  ASP A 588     -61.364 -19.070   6.643  1.00 12.300          C  
ATOM   8922  OD1 ASP A 588     -60.939 -20.144   7.016  1.00 12.300          O  
ATOM   8923  OD2 ASP A 588     -61.310 -18.717   5.491  1.00 12.300          O  
ATOM   8924  H   ASP A 588     -64.389 -19.137   7.743  1.00  9.920          H  
ATOM   8925  HA  ASP A 588     -61.874 -19.492   9.267  1.00 10.790          H  
ATOM   8926 1HB  ASP A 588     -62.781 -17.516   7.157  1.00 14.760          H  
ATOM   8927 2HB  ASP A 588     -61.233 -17.384   7.992  1.00 14.760          H  
ATOM   8928  N   ARG A 589     -64.164 -17.639  10.369  1.00  9.430          N  
ATOM   8929  CA  ARG A 589     -64.564 -16.687  11.387  1.00  9.890          C  
ATOM   8930  C   ARG A 589     -64.904 -17.404  12.685  1.00  9.910          C  
ATOM   8931  O   ARG A 589     -65.157 -18.606  12.705  1.00  9.780          O  
ATOM   8932  CB  ARG A 589     -65.764 -15.898  10.910  1.00 13.660          C  
ATOM   8933  CG  ARG A 589     -65.499 -15.074   9.683  1.00 13.660          C  
ATOM   8934  CD  ARG A 589     -66.702 -14.373   9.204  1.00 13.660          C  
ATOM   8935  NE  ARG A 589     -66.432 -13.713   7.939  1.00 13.660          N  
ATOM   8936  CZ  ARG A 589     -65.995 -12.443   7.765  1.00 13.660          C  
ATOM   8937  NH1 ARG A 589     -65.794 -11.637   8.796  1.00 13.660          N  
ATOM   8938  NH2 ARG A 589     -65.764 -12.007   6.539  1.00 13.660          N  
ATOM   8939  H   ARG A 589     -64.890 -18.218   9.929  1.00 11.320          H  
ATOM   8940  HA  ARG A 589     -63.740 -16.000  11.572  1.00 11.870          H  
ATOM   8941 1HB  ARG A 589     -66.599 -16.573  10.700  1.00 16.390          H  
ATOM   8942 2HB  ARG A 589     -66.067 -15.221  11.686  1.00 16.390          H  
ATOM   8943 1HG  ARG A 589     -64.728 -14.340   9.899  1.00 16.390          H  
ATOM   8944 2HG  ARG A 589     -65.154 -15.730   8.879  1.00 16.390          H  
ATOM   8945 1HD  ARG A 589     -67.503 -15.091   9.050  1.00 16.390          H  
ATOM   8946 2HD  ARG A 589     -67.022 -13.635   9.927  1.00 16.390          H  
ATOM   8947  HE  ARG A 589     -66.538 -14.309   7.095  1.00 16.390          H  
ATOM   8948 1HH1 ARG A 589     -65.964 -11.959   9.735  1.00 16.390          H  
ATOM   8949 2HH1 ARG A 589     -65.466 -10.693   8.644  1.00 16.390          H  
ATOM   8950 1HH2 ARG A 589     -65.916 -12.624   5.745  1.00 16.390          H  
ATOM   8951 2HH2 ARG A 589     -65.438 -11.067   6.387  1.00 16.390          H  
ATOM   8952  N   GLU A 590     -64.919 -16.665  13.785  1.00 10.120          N  
ATOM   8953  CA  GLU A 590     -65.297 -17.248  15.062  1.00 10.240          C  
ATOM   8954  C   GLU A 590     -66.067 -16.244  15.888  1.00  9.810          C  
ATOM   8955  O   GLU A 590     -65.677 -15.082  15.995  1.00  9.650          O  
ATOM   8956  CB  GLU A 590     -64.052 -17.710  15.827  1.00 14.290          C  
ATOM   8957  CG  GLU A 590     -64.336 -18.386  17.172  1.00 14.290          C  
ATOM   8958  CD  GLU A 590     -63.094 -18.909  17.841  1.00 14.290          C  
ATOM   8959  OE1 GLU A 590     -62.037 -18.777  17.276  1.00 14.290          O  
ATOM   8960  OE2 GLU A 590     -63.203 -19.450  18.916  1.00 14.290          O  
ATOM   8961  H   GLU A 590     -64.677 -15.686  13.737  1.00 12.140          H  
ATOM   8962  HA  GLU A 590     -65.941 -18.108  14.883  1.00 12.290          H  
ATOM   8963 1HB  GLU A 590     -63.493 -18.415  15.210  1.00 17.150          H  
ATOM   8964 2HB  GLU A 590     -63.405 -16.855  16.016  1.00 17.150          H  
ATOM   8965 1HG  GLU A 590     -64.806 -17.666  17.844  1.00 17.150          H  
ATOM   8966 2HG  GLU A 590     -65.036 -19.206  17.017  1.00 17.150          H  
ATOM   8967  N   CYS A 591     -67.184 -16.683  16.447  1.00  9.750          N  
ATOM   8968  CA  CYS A 591     -67.978 -15.814  17.291  1.00  9.420          C  
ATOM   8969  C   CYS A 591     -67.329 -15.650  18.641  1.00  9.870          C  
ATOM   8970  O   CYS A 591     -66.988 -16.639  19.282  1.00  9.610          O  
ATOM   8971  CB  CYS A 591     -69.380 -16.351  17.512  1.00 13.320          C  
ATOM   8972  SG  CYS A 591     -70.359 -15.265  18.548  1.00 13.320          S  
ATOM   8973  H   CYS A 591     -67.462 -17.644  16.309  1.00 11.700          H  
ATOM   8974  HA  CYS A 591     -68.051 -14.836  16.814  1.00 11.300          H  
ATOM   8975 1HB  CYS A 591     -69.891 -16.467  16.556  1.00 15.980          H  
ATOM   8976 2HB  CYS A 591     -69.333 -17.329  17.993  1.00 15.980          H  
ATOM   8977  HG  CYS A 591     -69.606 -15.356  19.688  1.00 15.980          H  
ATOM   8978  N   HIS A 592     -67.178 -14.419  19.095  1.00 10.650          N  
ATOM   8979  CA  HIS A 592     -66.613 -14.216  20.411  1.00 11.240          C  
ATOM   8980  C   HIS A 592     -67.548 -14.965  21.370  1.00 10.970          C  
ATOM   8981  O   HIS A 592     -68.757 -14.819  21.206  1.00 10.260          O  
ATOM   8982  CB  HIS A 592     -66.609 -12.722  20.726  1.00 15.500          C  
ATOM   8983  CG  HIS A 592     -65.862 -12.295  21.945  1.00 15.500          C  
ATOM   8984  ND1 HIS A 592     -66.305 -12.519  23.243  1.00 15.500          N  
ATOM   8985  CD2 HIS A 592     -64.709 -11.610  22.052  1.00 15.500          C  
ATOM   8986  CE1 HIS A 592     -65.459 -11.968  24.073  1.00 15.500          C  
ATOM   8987  NE2 HIS A 592     -64.478 -11.419  23.373  1.00 15.500          N  
ATOM   8988  H   HIS A 592     -67.451 -13.635  18.518  1.00 12.780          H  
ATOM   8989  HA  HIS A 592     -65.595 -14.572  20.442  1.00 13.490          H  
ATOM   8990 1HB  HIS A 592     -66.179 -12.188  19.878  1.00 18.600          H  
ATOM   8991 2HB  HIS A 592     -67.634 -12.380  20.821  1.00 18.600          H  
ATOM   8992  HD1 HIS A 592     -66.872 -13.319  23.586  1.00 18.600          H  
ATOM   8993  HD2 HIS A 592     -64.012 -11.211  21.315  1.00 18.600          H  
ATOM   8994  HE1 HIS A 592     -65.637 -12.021  25.138  1.00 18.600          H  
ATOM   8995  N   PRO A 593     -67.049 -15.816  22.294  1.00 11.450          N  
ATOM   8996  CA  PRO A 593     -67.790 -16.553  23.319  1.00 11.330          C  
ATOM   8997  C   PRO A 593     -68.539 -15.659  24.283  1.00 10.990          C  
ATOM   8998  O   PRO A 593     -68.151 -14.507  24.492  1.00 10.940          O  
ATOM   8999  CB  PRO A 593     -66.704 -17.367  24.022  1.00 17.000          C  
ATOM   9000  CG  PRO A 593     -65.626 -17.506  22.993  1.00 17.000          C  
ATOM   9001  CD  PRO A 593     -65.625 -16.211  22.231  1.00 17.000          C  
ATOM   9002  HA  PRO A 593     -68.498 -17.230  22.814  1.00 13.600          H  
ATOM   9003 1HB  PRO A 593     -66.368 -16.840  24.928  1.00 20.390          H  
ATOM   9004 2HB  PRO A 593     -67.115 -18.337  24.351  1.00 20.390          H  
ATOM   9005 1HG  PRO A 593     -64.683 -17.751  23.441  1.00 20.390          H  
ATOM   9006 2HG  PRO A 593     -65.870 -18.351  22.331  1.00 20.390          H  
ATOM   9007 1HD  PRO A 593     -64.988 -15.453  22.697  1.00 20.390          H  
ATOM   9008 2HD  PRO A 593     -65.311 -16.481  21.212  1.00 20.390          H  
ATOM   9009  N   CYS A 594     -69.626 -16.197  24.851  1.00 10.880          N  
ATOM   9010  CA  CYS A 594     -70.502 -15.466  25.757  1.00 10.580          C  
ATOM   9011  C   CYS A 594     -69.894 -15.423  27.125  1.00 11.090          C  
ATOM   9012  O   CYS A 594     -69.900 -14.381  27.781  1.00 10.970          O  
ATOM   9013  CB  CYS A 594     -71.888 -16.089  25.865  1.00 14.930          C  
ATOM   9014  SG  CYS A 594     -73.042 -15.076  26.812  1.00 14.930          S  
ATOM   9015  H   CYS A 594     -69.818 -17.194  24.706  1.00 13.060          H  
ATOM   9016  HA  CYS A 594     -70.594 -14.458  25.402  1.00 12.700          H  
ATOM   9017 1HB  CYS A 594     -72.303 -16.265  24.905  1.00 17.920          H  
ATOM   9018 2HB  CYS A 594     -71.805 -17.057  26.365  1.00 17.920          H  
ATOM   9019  HG  CYS A 594     -72.287 -15.029  27.928  1.00 17.920          H  
ATOM   9020  N   HIS A 595     -69.437 -16.594  27.569  1.00 11.680          N  
ATOM   9021  CA  HIS A 595     -68.781 -16.810  28.853  1.00 12.280          C  
ATOM   9022  C   HIS A 595     -69.785 -17.018  30.011  1.00 12.640          C  
ATOM   9023  O   HIS A 595     -70.811 -16.325  30.089  1.00 12.190          O  
ATOM   9024  CB  HIS A 595     -67.840 -15.606  29.190  1.00 16.950          C  
ATOM   9025  CG  HIS A 595     -66.878 -15.856  30.302  1.00 16.950          C  
ATOM   9026  ND1 HIS A 595     -67.218 -15.752  31.635  1.00 16.950          N  
ATOM   9027  CD2 HIS A 595     -65.590 -16.247  30.274  1.00 16.950          C  
ATOM   9028  CE1 HIS A 595     -66.169 -16.082  32.377  1.00 16.950          C  
ATOM   9029  NE2 HIS A 595     -65.178 -16.387  31.572  1.00 16.950          N  
ATOM   9030  H   HIS A 595     -69.525 -17.404  26.933  1.00 14.020          H  
ATOM   9031  HA  HIS A 595     -68.149 -17.677  28.738  1.00 14.740          H  
ATOM   9032 1HB  HIS A 595     -67.277 -15.301  28.301  1.00 20.340          H  
ATOM   9033 2HB  HIS A 595     -68.423 -14.755  29.519  1.00 20.340          H  
ATOM   9034  HD2 HIS A 595     -64.996 -16.435  29.394  1.00 20.340          H  
ATOM   9035  HE1 HIS A 595     -66.138 -16.105  33.469  1.00 20.340          H  
ATOM   9036  HE2 HIS A 595     -64.257 -16.693  31.848  1.00 20.340          H  
ATOM   9037  N   PRO A 596     -69.475 -17.915  30.983  1.00 13.530          N  
ATOM   9038  CA  PRO A 596     -70.210 -18.190  32.204  1.00 14.040          C  
ATOM   9039  C   PRO A 596     -70.581 -16.967  33.002  1.00 13.700          C  
ATOM   9040  O   PRO A 596     -71.580 -16.993  33.702  1.00 13.520          O  
ATOM   9041  CB  PRO A 596     -69.232 -19.023  32.990  1.00 21.060          C  
ATOM   9042  CG  PRO A 596     -68.479 -19.735  31.980  1.00 21.060          C  
ATOM   9043  CD  PRO A 596     -68.313 -18.825  30.835  1.00 21.060          C  
ATOM   9044  HA  PRO A 596     -71.106 -18.776  31.959  1.00 16.850          H  
ATOM   9045 1HB  PRO A 596     -68.616 -18.354  33.590  1.00 25.270          H  
ATOM   9046 2HB  PRO A 596     -69.764 -19.692  33.687  1.00 25.270          H  
ATOM   9047 1HG  PRO A 596     -67.529 -20.094  32.412  1.00 25.270          H  
ATOM   9048 2HG  PRO A 596     -69.049 -20.569  31.703  1.00 25.270          H  
ATOM   9049 1HD  PRO A 596     -67.363 -18.352  30.931  1.00 25.270          H  
ATOM   9050 2HD  PRO A 596     -68.391 -19.421  29.924  1.00 25.270          H  
ATOM   9051  N   ASN A 597     -69.827 -15.868  32.928  1.00 13.700          N  
ATOM   9052  CA  ASN A 597     -70.203 -14.686  33.705  1.00 13.410          C  
ATOM   9053  C   ASN A 597     -71.652 -14.246  33.462  1.00 12.750          C  
ATOM   9054  O   ASN A 597     -72.266 -13.603  34.314  1.00 12.580          O  
ATOM   9055  CB  ASN A 597     -69.274 -13.521  33.425  1.00 18.890          C  
ATOM   9056  CG  ASN A 597     -67.925 -13.660  34.073  1.00 18.890          C  
ATOM   9057  OD1 ASN A 597     -67.736 -14.433  35.023  1.00 18.890          O  
ATOM   9058  ND2 ASN A 597     -66.968 -12.915  33.574  1.00 18.890          N  
ATOM   9059  H   ASN A 597     -68.959 -15.824  32.386  1.00 16.440          H  
ATOM   9060  HA  ASN A 597     -70.121 -14.939  34.763  1.00 16.090          H  
ATOM   9061 1HB  ASN A 597     -69.128 -13.438  32.346  1.00 22.670          H  
ATOM   9062 2HB  ASN A 597     -69.736 -12.596  33.765  1.00 22.670          H  
ATOM   9063 1HD2 ASN A 597     -66.047 -12.960  33.958  1.00 22.670          H  
ATOM   9064 2HD2 ASN A 597     -67.155 -12.304  32.804  1.00 22.670          H  
ATOM   9065  N   CYS A 598     -72.235 -14.616  32.319  1.00 12.400          N  
ATOM   9066  CA  CYS A 598     -73.612 -14.250  32.011  1.00 11.800          C  
ATOM   9067  C   CYS A 598     -74.598 -14.931  32.964  1.00 11.430          C  
ATOM   9068  O   CYS A 598     -75.681 -14.402  33.239  1.00 10.960          O  
ATOM   9069  CB  CYS A 598     -73.947 -14.662  30.584  1.00 16.760          C  
ATOM   9070  SG  CYS A 598     -73.891 -16.444  30.332  1.00 16.760          S  
ATOM   9071  H   CYS A 598     -71.692 -15.165  31.644  1.00 14.880          H  
ATOM   9072  HA  CYS A 598     -73.714 -13.169  32.104  1.00 14.160          H  
ATOM   9073 1HB  CYS A 598     -74.950 -14.326  30.335  1.00 20.110          H  
ATOM   9074 2HB  CYS A 598     -73.251 -14.195  29.892  1.00 20.110          H  
ATOM   9075  HG  CYS A 598     -72.535 -16.515  30.291  1.00 20.110          H  
ATOM   9076  N   THR A 599     -74.164 -16.032  33.577  1.00 11.760          N  
ATOM   9077  CA  THR A 599     -74.994 -16.839  34.447  1.00 11.550          C  
ATOM   9078  C   THR A 599     -75.285 -16.146  35.756  1.00 12.290          C  
ATOM   9079  O   THR A 599     -76.172 -16.572  36.486  1.00 13.200          O  
ATOM   9080  CB  THR A 599     -74.406 -18.239  34.702  1.00 16.250          C  
ATOM   9081  OG1 THR A 599     -73.143 -18.142  35.361  1.00 16.250          O  
ATOM   9082  CG2 THR A 599     -74.249 -19.009  33.395  1.00 16.250          C  
ATOM   9083  H   THR A 599     -73.223 -16.347  33.386  1.00 14.110          H  
ATOM   9084  HA  THR A 599     -75.931 -16.994  33.943  1.00 13.860          H  
ATOM   9085  HB  THR A 599     -75.089 -18.789  35.345  1.00 19.500          H  
ATOM   9086  HG1 THR A 599     -72.537 -17.621  34.815  1.00 19.500          H  
ATOM   9087 1HG2 THR A 599     -73.852 -19.999  33.608  1.00 19.500          H  
ATOM   9088 2HG2 THR A 599     -75.220 -19.098  32.910  1.00 19.500          H  
ATOM   9089 3HG2 THR A 599     -73.567 -18.479  32.740  1.00 19.500          H  
ATOM   9090  N   GLN A 600     -74.636 -15.012  36.014  1.00 11.950          N  
ATOM   9091  CA  GLN A 600     -74.887 -14.225  37.213  1.00 12.700          C  
ATOM   9092  C   GLN A 600     -76.353 -13.762  37.259  1.00 13.020          C  
ATOM   9093  O   GLN A 600     -76.846 -13.341  38.315  1.00 13.870          O  
ATOM   9094  CB  GLN A 600     -73.939 -13.023  37.262  1.00 17.480          C  
ATOM   9095  CG  GLN A 600     -72.470 -13.378  37.518  1.00 17.480          C  
ATOM   9096  CD  GLN A 600     -72.246 -13.935  38.898  1.00 17.480          C  
ATOM   9097  OE1 GLN A 600     -72.743 -13.364  39.871  1.00 17.480          O  
ATOM   9098  NE2 GLN A 600     -71.500 -15.025  39.001  1.00 17.480          N  
ATOM   9099  H   GLN A 600     -73.915 -14.691  35.361  1.00 14.340          H  
ATOM   9100  HA  GLN A 600     -74.705 -14.852  38.085  1.00 15.240          H  
ATOM   9101 1HB  GLN A 600     -73.986 -12.493  36.308  1.00 20.980          H  
ATOM   9102 2HB  GLN A 600     -74.262 -12.334  38.035  1.00 20.980          H  
ATOM   9103 1HG  GLN A 600     -72.165 -14.138  36.802  1.00 20.980          H  
ATOM   9104 2HG  GLN A 600     -71.857 -12.485  37.396  1.00 20.980          H  
ATOM   9105 1HE2 GLN A 600     -71.316 -15.425  39.903  1.00 20.980          H  
ATOM   9106 2HE2 GLN A 600     -71.109 -15.445  38.181  1.00 20.980          H  
ATOM   9107  N   GLY A 601     -77.027 -13.738  36.095  1.00 12.480          N  
ATOM   9108  CA  GLY A 601     -78.431 -13.352  36.013  1.00 12.880          C  
ATOM   9109  C   GLY A 601     -79.373 -14.538  35.697  1.00 12.230          C  
ATOM   9110  O   GLY A 601     -80.547 -14.329  35.391  1.00 12.510          O  
ATOM   9111  H   GLY A 601     -76.553 -14.042  35.237  1.00 14.980          H  
ATOM   9112 1HA  GLY A 601     -78.737 -12.900  36.955  1.00 15.460          H  
ATOM   9113 2HA  GLY A 601     -78.536 -12.582  35.257  1.00 15.460          H  
ATOM   9114  N   CYS A 602     -78.858 -15.770  35.709  1.00 11.420          N  
ATOM   9115  CA  CYS A 602     -79.647 -16.968  35.386  1.00 10.720          C  
ATOM   9116  C   CYS A 602     -80.137 -17.653  36.659  1.00 11.610          C  
ATOM   9117  O   CYS A 602     -79.652 -17.364  37.752  1.00 12.150          O  
ATOM   9118  CB  CYS A 602     -78.857 -17.976  34.535  1.00 15.290          C  
ATOM   9119  SG  CYS A 602     -78.435 -17.413  32.843  1.00 15.290          S  
ATOM   9120  H   CYS A 602     -77.889 -15.900  36.007  1.00 13.700          H  
ATOM   9121  HA  CYS A 602     -80.521 -16.662  34.811  1.00 12.860          H  
ATOM   9122 1HB  CYS A 602     -77.924 -18.219  35.053  1.00 18.350          H  
ATOM   9123 2HB  CYS A 602     -79.431 -18.897  34.444  1.00 18.350          H  
ATOM   9124  HG  CYS A 602     -77.857 -16.273  33.236  1.00 18.350          H  
ATOM   9125  N   ASN A 603     -81.090 -18.590  36.531  1.00 11.830          N  
ATOM   9126  CA  ASN A 603     -81.572 -19.314  37.717  1.00 12.690          C  
ATOM   9127  C   ASN A 603     -80.849 -20.650  37.941  1.00 12.170          C  
ATOM   9128  O   ASN A 603     -81.272 -21.475  38.755  1.00 12.670          O  
ATOM   9129  CB  ASN A 603     -83.069 -19.527  37.628  1.00 17.420          C  
ATOM   9130  CG  ASN A 603     -83.845 -18.247  37.784  1.00 17.420          C  
ATOM   9131  OD1 ASN A 603     -83.514 -17.386  38.612  1.00 17.420          O  
ATOM   9132  ND2 ASN A 603     -84.879 -18.101  36.998  1.00 17.420          N  
ATOM   9133  H   ASN A 603     -81.515 -18.808  35.610  1.00 14.200          H  
ATOM   9134  HA  ASN A 603     -81.372 -18.699  38.596  1.00 15.230          H  
ATOM   9135 1HB  ASN A 603     -83.311 -19.968  36.657  1.00 20.910          H  
ATOM   9136 2HB  ASN A 603     -83.387 -20.229  38.397  1.00 20.910          H  
ATOM   9137 1HD2 ASN A 603     -85.436 -17.271  37.052  1.00 20.910          H  
ATOM   9138 2HD2 ASN A 603     -85.111 -18.820  36.339  1.00 20.910          H  
ATOM   9139  N   GLY A 604     -79.777 -20.861  37.188  1.00 11.190          N  
ATOM   9140  CA  GLY A 604     -78.948 -22.051  37.266  1.00 10.650          C  
ATOM   9141  C   GLY A 604     -77.718 -21.743  38.131  1.00 11.390          C  
ATOM   9142  O   GLY A 604     -77.805 -20.903  39.026  1.00 12.350          O  
ATOM   9143  H   GLY A 604     -79.516 -20.132  36.543  1.00 13.430          H  
ATOM   9144 1HA  GLY A 604     -79.518 -22.870  37.705  1.00 12.780          H  
ATOM   9145 2HA  GLY A 604     -78.681 -22.342  36.259  1.00 12.780          H  
ATOM   9146  N   PRO A 605     -76.579 -22.428  37.923  1.00 11.150          N  
ATOM   9147  CA  PRO A 605     -75.348 -22.267  38.678  1.00 11.960          C  
ATOM   9148  C   PRO A 605     -74.718 -20.932  38.320  1.00 12.760          C  
ATOM   9149  O   PRO A 605     -74.905 -20.462  37.202  1.00 12.460          O  
ATOM   9150  CB  PRO A 605     -74.511 -23.453  38.213  1.00 17.940          C  
ATOM   9151  CG  PRO A 605     -75.015 -23.739  36.811  1.00 17.940          C  
ATOM   9152  CD  PRO A 605     -76.486 -23.410  36.828  1.00 17.940          C  
ATOM   9153  HA  PRO A 605     -75.570 -22.322  39.755  1.00 14.350          H  
ATOM   9154 1HB  PRO A 605     -73.452 -23.183  38.248  1.00 21.530          H  
ATOM   9155 2HB  PRO A 605     -74.647 -24.302  38.897  1.00 21.530          H  
ATOM   9156 1HG  PRO A 605     -74.479 -23.105  36.084  1.00 21.530          H  
ATOM   9157 2HG  PRO A 605     -74.810 -24.784  36.531  1.00 21.530          H  
ATOM   9158 1HD  PRO A 605     -76.695 -22.950  35.856  1.00 21.530          H  
ATOM   9159 2HD  PRO A 605     -77.103 -24.300  37.030  1.00 21.530          H  
ATOM   9160  N   THR A 606     -73.930 -20.367  39.232  1.00 13.800          N  
ATOM   9161  CA  THR A 606     -73.266 -19.083  38.996  1.00 14.690          C  
ATOM   9162  C   THR A 606     -71.767 -19.150  39.253  1.00 15.440          C  
ATOM   9163  O   THR A 606     -71.306 -18.767  40.335  1.00 16.620          O  
ATOM   9164  CB  THR A 606     -73.813 -18.000  39.928  1.00 20.210          C  
ATOM   9165  OG1 THR A 606     -73.629 -18.431  41.278  1.00 20.210          O  
ATOM   9166  CG2 THR A 606     -75.286 -17.769  39.665  1.00 20.210          C  
ATOM   9167  H   THR A 606     -73.814 -20.804  40.136  1.00 16.560          H  
ATOM   9168  HA  THR A 606     -73.425 -18.790  37.955  1.00 17.630          H  
ATOM   9169  HB  THR A 606     -73.272 -17.074  39.768  1.00 24.250          H  
ATOM   9170  HG1 THR A 606     -72.660 -18.458  41.455  1.00 24.250          H  
ATOM   9171 1HG2 THR A 606     -75.660 -17.000  40.335  1.00 24.250          H  
ATOM   9172 2HG2 THR A 606     -75.418 -17.450  38.642  1.00 24.250          H  
ATOM   9173 3HG2 THR A 606     -75.847 -18.689  39.826  1.00 24.250          H  
ATOM   9174  N   SER A 607     -71.020 -19.682  38.298  1.00 14.860          N  
ATOM   9175  CA  SER A 607     -69.581 -19.890  38.458  1.00 15.640          C  
ATOM   9176  C   SER A 607     -68.835 -19.969  37.143  1.00 15.530          C  
ATOM   9177  O   SER A 607     -69.358 -20.470  36.147  1.00 14.770          O  
ATOM   9178  CB  SER A 607     -69.271 -21.147  39.214  1.00 21.580          C  
ATOM   9179  OG  SER A 607     -67.885 -21.294  39.290  1.00 21.580          O  
ATOM   9180  H   SER A 607     -71.477 -19.944  37.431  1.00 17.830          H  
ATOM   9181  HA  SER A 607     -69.177 -19.046  39.020  1.00 18.770          H  
ATOM   9182 1HB  SER A 607     -69.696 -21.102  40.214  1.00 25.900          H  
ATOM   9183 2HB  SER A 607     -69.696 -22.003  38.710  1.00 25.900          H  
ATOM   9184  HG  SER A 607     -67.729 -22.203  39.634  1.00 25.900          H  
ATOM   9185  N   HIS A 608     -67.585 -19.527  37.136  1.00 16.330          N  
ATOM   9186  CA  HIS A 608     -66.752 -19.619  35.946  1.00 16.240          C  
ATOM   9187  C   HIS A 608     -66.464 -21.073  35.570  1.00 16.860          C  
ATOM   9188  O   HIS A 608     -66.043 -21.361  34.449  1.00 16.780          O  
ATOM   9189  CB  HIS A 608     -65.447 -18.875  36.188  1.00 22.770          C  
ATOM   9190  CG  HIS A 608     -64.681 -19.484  37.290  1.00 22.770          C  
ATOM   9191  ND1 HIS A 608     -65.035 -19.308  38.611  1.00 22.770          N  
ATOM   9192  CD2 HIS A 608     -63.586 -20.282  37.292  1.00 22.770          C  
ATOM   9193  CE1 HIS A 608     -64.189 -19.979  39.380  1.00 22.770          C  
ATOM   9194  NE2 HIS A 608     -63.299 -20.574  38.604  1.00 22.770          N  
ATOM   9195  H   HIS A 608     -67.172 -19.147  37.988  1.00 19.600          H  
ATOM   9196  HA  HIS A 608     -67.254 -19.149  35.113  1.00 19.490          H  
ATOM   9197 1HB  HIS A 608     -64.839 -18.890  35.283  1.00 27.330          H  
ATOM   9198 2HB  HIS A 608     -65.655 -17.835  36.437  1.00 27.330          H  
ATOM   9199  HD2 HIS A 608     -63.039 -20.632  36.415  1.00 27.330          H  
ATOM   9200  HE1 HIS A 608     -64.223 -20.033  40.466  1.00 27.330          H  
ATOM   9201  HE2 HIS A 608     -62.534 -21.157  38.923  1.00 27.330          H  
ATOM   9202  N   ASP A 609     -66.653 -21.994  36.527  1.00 17.530          N  
ATOM   9203  CA  ASP A 609     -66.422 -23.415  36.298  1.00 18.250          C  
ATOM   9204  C   ASP A 609     -67.730 -24.218  36.186  1.00 17.960          C  
ATOM   9205  O   ASP A 609     -67.714 -25.448  36.239  1.00 18.620          O  
ATOM   9206  CB  ASP A 609     -65.479 -24.005  37.369  1.00 25.260          C  
ATOM   9207  CG  ASP A 609     -65.998 -23.980  38.819  1.00 25.260          C  
ATOM   9208  OD1 ASP A 609     -67.161 -23.702  39.028  1.00 25.260          O  
ATOM   9209  OD2 ASP A 609     -65.214 -24.232  39.708  1.00 25.260          O  
ATOM   9210  H   ASP A 609     -66.990 -21.692  37.446  1.00 21.040          H  
ATOM   9211  HA  ASP A 609     -65.903 -23.518  35.345  1.00 21.900          H  
ATOM   9212 1HB  ASP A 609     -65.248 -25.038  37.107  1.00 30.310          H  
ATOM   9213 2HB  ASP A 609     -64.540 -23.452  37.345  1.00 30.310          H  
ATOM   9214  N   CYS A 610     -68.870 -23.536  35.957  1.00 17.030          N  
ATOM   9215  CA  CYS A 610     -70.162 -24.232  35.817  1.00 16.800          C  
ATOM   9216  C   CYS A 610     -70.390 -24.688  34.382  1.00 16.090          C  
ATOM   9217  O   CYS A 610     -71.428 -25.257  34.039  1.00 15.380          O  
ATOM   9218  CB  CYS A 610     -71.342 -23.361  36.222  1.00 23.610          C  
ATOM   9219  SG  CYS A 610     -71.716 -21.979  35.098  1.00 23.610          S  
ATOM   9220  H   CYS A 610     -68.852 -22.514  35.925  1.00 20.440          H  
ATOM   9221  HA  CYS A 610     -70.149 -25.110  36.463  1.00 20.160          H  
ATOM   9222 1HB  CYS A 610     -72.216 -23.986  36.280  1.00 28.330          H  
ATOM   9223 2HB  CYS A 610     -71.167 -22.950  37.206  1.00 28.330          H  
ATOM   9224  HG  CYS A 610     -70.598 -21.274  35.345  1.00 28.330          H  
ATOM   9225  N   ILE A 611     -69.420 -24.385  33.554  1.00 16.250          N  
ATOM   9226  CA  ILE A 611     -69.389 -24.638  32.138  1.00 15.680          C  
ATOM   9227  C   ILE A 611     -68.436 -25.779  31.844  1.00 15.100          C  
ATOM   9228  O   ILE A 611     -67.352 -25.854  32.412  1.00 15.460          O  
ATOM   9229  CB  ILE A 611     -68.934 -23.358  31.429  1.00 22.180          C  
ATOM   9230  CG1 ILE A 611     -69.034 -23.483  29.936  1.00 22.180          C  
ATOM   9231  CG2 ILE A 611     -67.498 -23.017  31.839  1.00 22.180          C  
ATOM   9232  CD1 ILE A 611     -68.922 -22.158  29.158  1.00 22.180          C  
ATOM   9233  H   ILE A 611     -68.628 -23.926  33.972  1.00 19.500          H  
ATOM   9234  HA  ILE A 611     -70.389 -24.912  31.804  1.00 18.820          H  
ATOM   9235  HB  ILE A 611     -69.609 -22.584  31.726  1.00 26.620          H  
ATOM   9236 1HG1 ILE A 611     -68.252 -24.131  29.582  1.00 26.620          H  
ATOM   9237 2HG1 ILE A 611     -69.975 -23.924  29.730  1.00 26.620          H  
ATOM   9238 1HG2 ILE A 611     -67.196 -22.117  31.378  1.00 26.620          H  
ATOM   9239 2HG2 ILE A 611     -67.430 -22.897  32.912  1.00 26.620          H  
ATOM   9240 3HG2 ILE A 611     -66.826 -23.783  31.531  1.00 26.620          H  
ATOM   9241 1HD1 ILE A 611     -69.021 -22.341  28.095  1.00 26.620          H  
ATOM   9242 2HD1 ILE A 611     -69.716 -21.479  29.474  1.00 26.620          H  
ATOM   9243 3HD1 ILE A 611     -67.957 -21.701  29.335  1.00 26.620          H  
ATOM   9244  N   TYR A 612     -68.825 -26.672  30.950  1.00 14.260          N  
ATOM   9245  CA  TYR A 612     -67.951 -27.779  30.577  1.00 13.730          C  
ATOM   9246  C   TYR A 612     -66.561 -27.274  30.161  1.00 13.270          C  
ATOM   9247  O   TYR A 612     -65.542 -27.826  30.578  1.00 13.310          O  
ATOM   9248  CB  TYR A 612     -68.589 -28.589  29.457  1.00 19.430          C  
ATOM   9249  CG  TYR A 612     -67.771 -29.746  28.948  1.00 19.430          C  
ATOM   9250  CD1 TYR A 612     -67.790 -30.964  29.603  1.00 19.430          C  
ATOM   9251  CD2 TYR A 612     -67.016 -29.593  27.812  1.00 19.430          C  
ATOM   9252  CE1 TYR A 612     -67.059 -32.021  29.098  1.00 19.430          C  
ATOM   9253  CE2 TYR A 612     -66.297 -30.633  27.305  1.00 19.430          C  
ATOM   9254  CZ  TYR A 612     -66.314 -31.846  27.936  1.00 19.430          C  
ATOM   9255  OH  TYR A 612     -65.599 -32.896  27.413  1.00 19.430          O  
ATOM   9256  H   TYR A 612     -69.744 -26.594  30.537  1.00 17.110          H  
ATOM   9257  HA  TYR A 612     -67.821 -28.424  31.446  1.00 16.480          H  
ATOM   9258 1HB  TYR A 612     -69.551 -28.976  29.790  1.00 23.320          H  
ATOM   9259 2HB  TYR A 612     -68.783 -27.933  28.621  1.00 23.320          H  
ATOM   9260  HD1 TYR A 612     -68.386 -31.092  30.505  1.00 23.320          H  
ATOM   9261  HD2 TYR A 612     -67.002 -28.634  27.300  1.00 23.320          H  
ATOM   9262  HE1 TYR A 612     -67.074 -32.986  29.602  1.00 23.320          H  
ATOM   9263  HE2 TYR A 612     -65.716 -30.492  26.393  1.00 23.320          H  
ATOM   9264  HH  TYR A 612     -65.192 -32.622  26.582  1.00 23.320          H  
ATOM   9265  N   TYR A 613     -66.526 -26.252  29.311  1.00 12.890          N  
ATOM   9266  CA  TYR A 613     -65.276 -25.669  28.841  1.00 12.540          C  
ATOM   9267  C   TYR A 613     -65.116 -24.182  29.200  1.00 12.790          C  
ATOM   9268  O   TYR A 613     -65.700 -23.330  28.525  1.00 11.910          O  
ATOM   9269  CB  TYR A 613     -65.227 -25.798  27.333  1.00 17.700          C  
ATOM   9270  CG  TYR A 613     -63.999 -25.327  26.681  1.00 17.700          C  
ATOM   9271  CD1 TYR A 613     -62.858 -26.084  26.720  1.00 17.700          C  
ATOM   9272  CD2 TYR A 613     -64.019 -24.112  26.018  1.00 17.700          C  
ATOM   9273  CE1 TYR A 613     -61.722 -25.625  26.099  1.00 17.700          C  
ATOM   9274  CE2 TYR A 613     -62.899 -23.654  25.404  1.00 17.700          C  
ATOM   9275  CZ  TYR A 613     -61.749 -24.402  25.440  1.00 17.700          C  
ATOM   9276  OH  TYR A 613     -60.615 -23.925  24.842  1.00 17.700          O  
ATOM   9277  H   TYR A 613     -67.407 -25.885  28.999  1.00 15.470          H  
ATOM   9278  HA  TYR A 613     -64.450 -26.235  29.263  1.00 15.050          H  
ATOM   9279 1HB  TYR A 613     -65.407 -26.831  27.035  1.00 21.240          H  
ATOM   9280 2HB  TYR A 613     -66.010 -25.205  26.956  1.00 21.240          H  
ATOM   9281  HD1 TYR A 613     -62.850 -27.040  27.242  1.00 21.240          H  
ATOM   9282  HD2 TYR A 613     -64.932 -23.517  25.991  1.00 21.240          H  
ATOM   9283  HE1 TYR A 613     -60.808 -26.214  26.129  1.00 21.240          H  
ATOM   9284  HE2 TYR A 613     -62.912 -22.693  24.890  1.00 21.240          H  
ATOM   9285  HH  TYR A 613     -59.919 -24.583  24.907  1.00 21.240          H  
ATOM   9286  N   PRO A 614     -64.403 -23.830  30.286  1.00 14.050          N  
ATOM   9287  CA  PRO A 614     -64.124 -22.458  30.667  1.00 14.570          C  
ATOM   9288  C   PRO A 614     -63.356 -21.811  29.531  1.00 14.040          C  
ATOM   9289  O   PRO A 614     -62.422 -22.415  29.008  1.00 14.000          O  
ATOM   9290  CB  PRO A 614     -63.274 -22.622  31.933  1.00 21.860          C  
ATOM   9291  CG  PRO A 614     -63.674 -23.982  32.474  1.00 21.860          C  
ATOM   9292  CD  PRO A 614     -63.921 -24.829  31.238  1.00 21.860          C  
ATOM   9293  HA  PRO A 614     -65.049 -21.914  30.867  1.00 17.480          H  
ATOM   9294 1HB  PRO A 614     -62.205 -22.542  31.687  1.00 26.230          H  
ATOM   9295 2HB  PRO A 614     -63.505 -21.808  32.642  1.00 26.230          H  
ATOM   9296 1HG  PRO A 614     -62.884 -24.391  33.119  1.00 26.230          H  
ATOM   9297 2HG  PRO A 614     -64.579 -23.887  33.102  1.00 26.230          H  
ATOM   9298 1HD  PRO A 614     -62.993 -25.294  30.879  1.00 26.230          H  
ATOM   9299 2HD  PRO A 614     -64.702 -25.567  31.475  1.00 26.230          H  
ATOM   9300  N   TRP A 615     -63.711 -20.591  29.169  1.00 13.720          N  
ATOM   9301  CA  TRP A 615     -62.997 -19.916  28.092  1.00 13.230          C  
ATOM   9302  C   TRP A 615     -61.673 -19.281  28.531  1.00 13.310          C  
ATOM   9303  O   TRP A 615     -61.630 -18.458  29.454  1.00 13.430          O  
ATOM   9304  CB  TRP A 615     -63.892 -18.888  27.398  1.00 18.720          C  
ATOM   9305  CG  TRP A 615     -63.227 -18.230  26.209  1.00 18.720          C  
ATOM   9306  CD1 TRP A 615     -62.454 -18.839  25.256  1.00 18.720          C  
ATOM   9307  CD2 TRP A 615     -63.294 -16.849  25.831  1.00 18.720          C  
ATOM   9308  NE1 TRP A 615     -62.020 -17.926  24.346  1.00 18.720          N  
ATOM   9309  CE2 TRP A 615     -62.525 -16.706  24.669  1.00 18.720          C  
ATOM   9310  CE3 TRP A 615     -63.931 -15.745  26.359  1.00 18.720          C  
ATOM   9311  CZ2 TRP A 615     -62.379 -15.496  24.040  1.00 18.720          C  
ATOM   9312  CZ3 TRP A 615     -63.786 -14.545  25.723  1.00 18.720          C  
ATOM   9313  CH2 TRP A 615     -63.025 -14.420  24.597  1.00 18.720          C  
ATOM   9314  H   TRP A 615     -64.489 -20.149  29.631  1.00 16.460          H  
ATOM   9315  HA  TRP A 615     -62.759 -20.676  27.348  1.00 15.880          H  
ATOM   9316 1HB  TRP A 615     -64.808 -19.373  27.054  1.00 22.460          H  
ATOM   9317 2HB  TRP A 615     -64.169 -18.127  28.101  1.00 22.460          H  
ATOM   9318  HD1 TRP A 615     -62.208 -19.898  25.224  1.00 22.460          H  
ATOM   9319  HE1 TRP A 615     -61.432 -18.121  23.535  1.00 22.460          H  
ATOM   9320  HE3 TRP A 615     -64.540 -15.825  27.248  1.00 22.460          H  
ATOM   9321  HZ2 TRP A 615     -61.782 -15.376  23.135  1.00 22.460          H  
ATOM   9322  HZ3 TRP A 615     -64.298 -13.690  26.136  1.00 22.460          H  
ATOM   9323  HH2 TRP A 615     -62.933 -13.448  24.125  1.00 22.460          H  
ATOM   9324  N   THR A 616     -60.593 -19.594  27.815  1.00 13.250          N  
ATOM   9325  CA  THR A 616     -59.269 -19.053  28.101  1.00 13.390          C  
ATOM   9326  C   THR A 616     -59.259 -17.526  28.099  1.00 12.940          C  
ATOM   9327  O   THR A 616     -58.618 -16.903  28.950  1.00 13.270          O  
ATOM   9328  CB  THR A 616     -58.231 -19.544  27.058  1.00 18.690          C  
ATOM   9329  OG1 THR A 616     -58.159 -20.973  27.085  1.00 18.690          O  
ATOM   9330  CG2 THR A 616     -56.846 -18.982  27.389  1.00 18.690          C  
ATOM   9331  H   THR A 616     -60.654 -20.304  27.096  1.00 15.900          H  
ATOM   9332  HA  THR A 616     -58.964 -19.395  29.090  1.00 16.070          H  
ATOM   9333  HB  THR A 616     -58.528 -19.218  26.061  1.00 22.430          H  
ATOM   9334  HG1 THR A 616     -57.577 -21.280  26.381  1.00 22.430          H  
ATOM   9335 1HG2 THR A 616     -56.129 -19.344  26.655  1.00 22.430          H  
ATOM   9336 2HG2 THR A 616     -56.856 -17.895  27.364  1.00 22.430          H  
ATOM   9337 3HG2 THR A 616     -56.549 -19.316  28.381  1.00 22.430          H  
ATOM   9338  N   GLY A 617     -59.946 -16.933  27.127  1.00 12.190          N  
ATOM   9339  CA  GLY A 617     -59.972 -15.492  26.917  1.00 11.680          C  
ATOM   9340  C   GLY A 617     -60.701 -14.663  27.969  1.00 11.780          C  
ATOM   9341  O   GLY A 617     -60.646 -13.437  27.896  1.00 11.500          O  
ATOM   9342  H   GLY A 617     -60.454 -17.522  26.478  1.00 14.630          H  
ATOM   9343 1HA  GLY A 617     -58.942 -15.142  26.860  1.00 14.020          H  
ATOM   9344 2HA  GLY A 617     -60.400 -15.286  25.945  1.00 14.020          H  
ATOM   9345  N   HIS A 618     -61.423 -15.297  28.905  1.00 12.260          N  
ATOM   9346  CA  HIS A 618     -62.110 -14.599  30.004  1.00 12.560          C  
ATOM   9347  C   HIS A 618     -62.591 -13.150  29.754  1.00 12.390          C  
ATOM   9348  O   HIS A 618     -62.382 -12.282  30.605  1.00 12.540          O  
ATOM   9349  CB  HIS A 618     -61.204 -14.611  31.253  1.00 17.460          C  
ATOM   9350  CG  HIS A 618     -59.857 -13.895  31.108  1.00 17.460          C  
ATOM   9351  ND1 HIS A 618     -58.746 -14.486  30.515  1.00 17.460          N  
ATOM   9352  CD2 HIS A 618     -59.466 -12.653  31.478  1.00 17.460          C  
ATOM   9353  CE1 HIS A 618     -57.739 -13.634  30.534  1.00 17.460          C  
ATOM   9354  NE2 HIS A 618     -58.143 -12.514  31.116  1.00 17.460          N  
ATOM   9355  H   HIS A 618     -61.432 -16.324  28.918  1.00 14.710          H  
ATOM   9356  HA  HIS A 618     -62.992 -15.172  30.254  1.00 15.070          H  
ATOM   9357 1HB  HIS A 618     -61.737 -14.162  32.090  1.00 20.960          H  
ATOM   9358 2HB  HIS A 618     -60.996 -15.647  31.522  1.00 20.960          H  
ATOM   9359  HD1 HIS A 618     -58.718 -15.375  29.995  1.00 20.960          H  
ATOM   9360  HD2 HIS A 618     -59.992 -11.835  31.969  1.00 20.960          H  
ATOM   9361  HE1 HIS A 618     -56.777 -13.916  30.112  1.00 20.960          H  
ATOM   9362  N   SER A 619     -63.246 -12.883  28.623  1.00 12.070          N  
ATOM   9363  CA  SER A 619     -63.667 -11.520  28.275  1.00 11.930          C  
ATOM   9364  C   SER A 619     -65.155 -11.349  27.977  1.00 11.080          C  
ATOM   9365  O   SER A 619     -65.851 -12.306  27.632  1.00 10.500          O  
ATOM   9366  CB  SER A 619     -62.856 -11.019  27.094  1.00 16.760          C  
ATOM   9367  OG  SER A 619     -61.501 -10.914  27.431  1.00 16.760          O  
ATOM   9368  H   SER A 619     -63.413 -13.636  27.976  1.00 14.480          H  
ATOM   9369  HA  SER A 619     -63.433 -10.877  29.124  1.00 14.320          H  
ATOM   9370 1HB  SER A 619     -62.968 -11.696  26.256  1.00 20.110          H  
ATOM   9371 2HB  SER A 619     -63.235 -10.049  26.778  1.00 20.110          H  
ATOM   9372  HG  SER A 619     -61.188 -11.839  27.576  1.00 20.110          H  
ATOM   9373  N   THR A 620     -65.610 -10.096  28.083  1.00 11.150          N  
ATOM   9374  CA  THR A 620     -66.974  -9.642  27.788  1.00 10.440          C  
ATOM   9375  C   THR A 620     -67.223  -9.487  26.280  1.00  9.610          C  
ATOM   9376  O   THR A 620     -66.363  -8.991  25.553  1.00  8.970          O  
ATOM   9377  CB  THR A 620     -67.249  -8.295  28.512  1.00 14.900          C  
ATOM   9378  OG1 THR A 620     -67.109  -8.482  29.932  1.00 14.900          O  
ATOM   9379  CG2 THR A 620     -68.667  -7.793  28.228  1.00 14.900          C  
ATOM   9380  H   THR A 620     -64.959  -9.393  28.403  1.00 13.380          H  
ATOM   9381  HA  THR A 620     -67.673 -10.388  28.167  1.00 12.530          H  
ATOM   9382  HB  THR A 620     -66.529  -7.551  28.178  1.00 17.880          H  
ATOM   9383  HG1 THR A 620     -67.124  -7.626  30.373  1.00 17.880          H  
ATOM   9384 1HG2 THR A 620     -68.826  -6.858  28.759  1.00 17.880          H  
ATOM   9385 2HG2 THR A 620     -68.804  -7.617  27.165  1.00 17.880          H  
ATOM   9386 3HG2 THR A 620     -69.390  -8.530  28.570  1.00 17.880          H  
ATOM   9387  N   LEU A 621     -68.409  -9.904  25.825  1.00  9.800          N  
ATOM   9388  CA  LEU A 621     -68.813  -9.786  24.424  1.00  9.360          C  
ATOM   9389  C   LEU A 621     -68.880  -8.355  23.885  1.00  9.490          C  
ATOM   9390  O   LEU A 621     -69.309  -7.449  24.601  1.00 10.100          O  
ATOM   9391  CB  LEU A 621     -70.219 -10.362  24.220  1.00 13.280          C  
ATOM   9392  CG  LEU A 621     -70.404 -11.863  24.261  1.00 13.280          C  
ATOM   9393  CD1 LEU A 621     -71.854 -12.162  24.354  1.00 13.280          C  
ATOM   9394  CD2 LEU A 621     -69.901 -12.476  22.964  1.00 13.280          C  
ATOM   9395  H   LEU A 621     -69.052 -10.318  26.488  1.00 11.760          H  
ATOM   9396  HA  LEU A 621     -68.097 -10.374  23.875  1.00 11.230          H  
ATOM   9397 1HB  LEU A 621     -70.877  -9.936  24.977  1.00 15.940          H  
ATOM   9398 2HB  LEU A 621     -70.572 -10.017  23.262  1.00 15.940          H  
ATOM   9399  HG  LEU A 621     -69.878 -12.285  25.118  1.00 15.940          H  
ATOM   9400 1HD1 LEU A 621     -72.028 -13.199  24.376  1.00 15.940          H  
ATOM   9401 2HD1 LEU A 621     -72.240 -11.720  25.265  1.00 15.940          H  
ATOM   9402 3HD1 LEU A 621     -72.359 -11.747  23.504  1.00 15.940          H  
ATOM   9403 1HD2 LEU A 621     -70.063 -13.545  22.989  1.00 15.940          H  
ATOM   9404 2HD2 LEU A 621     -70.436 -12.051  22.126  1.00 15.940          H  
ATOM   9405 3HD2 LEU A 621     -68.869 -12.286  22.850  1.00 15.940          H  
ATOM   9406  N   PRO A 622     -68.454  -8.129  22.627  1.00  9.080          N  
ATOM   9407  CA  PRO A 622     -68.522  -6.883  21.886  1.00  9.220          C  
ATOM   9408  C   PRO A 622     -69.927  -6.656  21.354  1.00  9.830          C  
ATOM   9409  O   PRO A 622     -70.720  -7.596  21.245  1.00  9.430          O  
ATOM   9410  CB  PRO A 622     -67.540  -7.122  20.734  1.00 13.830          C  
ATOM   9411  CG  PRO A 622     -67.639  -8.607  20.474  1.00 13.830          C  
ATOM   9412  CD  PRO A 622     -67.829  -9.227  21.847  1.00 13.830          C  
ATOM   9413  HA  PRO A 622     -68.201  -6.051  22.529  1.00 11.060          H  
ATOM   9414 1HB  PRO A 622     -67.816  -6.500  19.868  1.00 16.600          H  
ATOM   9415 2HB  PRO A 622     -66.530  -6.809  21.040  1.00 16.600          H  
ATOM   9416 1HG  PRO A 622     -68.482  -8.832  19.799  1.00 16.600          H  
ATOM   9417 2HG  PRO A 622     -66.725  -8.967  19.975  1.00 16.600          H  
ATOM   9418 1HD  PRO A 622     -68.508 -10.081  21.739  1.00 16.600          H  
ATOM   9419 2HD  PRO A 622     -66.847  -9.496  22.274  1.00 16.600          H  
ATOM   9420  N   GLN A 623     -70.188  -5.442  20.887  1.00 10.900          N  
ATOM   9421  CA  GLN A 623     -71.433  -5.076  20.195  1.00 11.600          C  
ATOM   9422  C   GLN A 623     -71.741  -5.922  18.941  1.00 10.790          C  
ATOM   9423  O   GLN A 623     -72.805  -5.779  18.344  1.00 11.190          O  
ATOM   9424  CB  GLN A 623     -71.386  -3.596  19.785  1.00 15.960          C  
ATOM   9425  CG  GLN A 623     -70.369  -3.274  18.677  1.00 15.960          C  
ATOM   9426  CD  GLN A 623     -68.979  -2.993  19.207  1.00 15.960          C  
ATOM   9427  OE1 GLN A 623     -68.592  -3.486  20.281  1.00 15.960          O  
ATOM   9428  NE2 GLN A 623     -68.214  -2.214  18.464  1.00 15.960          N  
ATOM   9429  H   GLN A 623     -69.488  -4.710  21.024  1.00 13.080          H  
ATOM   9430  HA  GLN A 623     -72.256  -5.213  20.898  1.00 13.920          H  
ATOM   9431 1HB  GLN A 623     -72.370  -3.290  19.430  1.00 19.150          H  
ATOM   9432 2HB  GLN A 623     -71.148  -2.983  20.653  1.00 19.150          H  
ATOM   9433 1HG  GLN A 623     -70.308  -4.088  17.974  1.00 19.150          H  
ATOM   9434 2HG  GLN A 623     -70.708  -2.381  18.155  1.00 19.150          H  
ATOM   9435 1HE2 GLN A 623     -67.282  -1.995  18.757  1.00 19.150          H  
ATOM   9436 2HE2 GLN A 623     -68.560  -1.848  17.596  1.00 19.150          H  
ATOM   9437  N   HIS A 624     -70.810  -6.792  18.549  1.00  9.760          N  
ATOM   9438  CA  HIS A 624     -70.932  -7.675  17.404  1.00  8.920          C  
ATOM   9439  C   HIS A 624     -71.311  -9.106  17.810  1.00  7.890          C  
ATOM   9440  O   HIS A 624     -71.200 -10.040  17.010  1.00  7.170          O  
ATOM   9441  CB  HIS A 624     -69.607  -7.693  16.643  1.00 12.820          C  
ATOM   9442  CG  HIS A 624     -69.226  -6.353  16.102  1.00 12.820          C  
ATOM   9443  ND1 HIS A 624     -69.878  -5.764  15.041  1.00 12.820          N  
ATOM   9444  CD2 HIS A 624     -68.257  -5.485  16.479  1.00 12.820          C  
ATOM   9445  CE1 HIS A 624     -69.329  -4.589  14.789  1.00 12.820          C  
ATOM   9446  NE2 HIS A 624     -68.341  -4.397  15.644  1.00 12.820          N  
ATOM   9447  H   HIS A 624     -69.949  -6.816  19.071  1.00 11.710          H  
ATOM   9448  HA  HIS A 624     -71.708  -7.302  16.739  1.00 10.700          H  
ATOM   9449 1HB  HIS A 624     -68.813  -8.036  17.304  1.00 15.390          H  
ATOM   9450 2HB  HIS A 624     -69.671  -8.393  15.811  1.00 15.390          H  
ATOM   9451  HD1 HIS A 624     -70.534  -6.211  14.431  1.00 15.390          H  
ATOM   9452  HD2 HIS A 624     -67.500  -5.513  17.263  1.00 15.390          H  
ATOM   9453  HE1 HIS A 624     -69.704  -3.963  13.981  1.00 15.390          H  
ATOM   9454  N   ALA A 625     -71.783  -9.268  19.044  1.00  7.910          N  
ATOM   9455  CA  ALA A 625     -72.222 -10.554  19.564  1.00  7.090          C  
ATOM   9456  C   ALA A 625     -73.291 -11.155  18.658  1.00  7.220          C  
ATOM   9457  O   ALA A 625     -74.155 -10.440  18.146  1.00  7.220          O  
ATOM   9458  CB  ALA A 625     -72.785 -10.366  20.963  1.00 10.250          C  
ATOM   9459  H   ALA A 625     -71.784  -8.460  19.671  1.00  9.490          H  
ATOM   9460  HA  ALA A 625     -71.367 -11.231  19.594  1.00  8.510          H  
ATOM   9461 1HB  ALA A 625     -73.112 -11.313  21.363  1.00 12.300          H  
ATOM   9462 2HB  ALA A 625     -72.028  -9.942  21.600  1.00 12.300          H  
ATOM   9463 3HB  ALA A 625     -73.634  -9.691  20.922  1.00 12.300          H  
ATOM   9464  N   ARG A 626     -73.230 -12.470  18.466  1.00  7.500          N  
ATOM   9465  CA  ARG A 626     -74.203 -13.177  17.644  1.00  8.040          C  
ATOM   9466  C   ARG A 626     -75.362 -13.705  18.478  1.00  9.100          C  
ATOM   9467  O   ARG A 626     -76.494 -13.265  18.283  1.00  9.500          O  
ATOM   9468  OXT ARG A 626     -75.250 -14.826  18.964  1.00 12.060          O  
ATOM   9469  CB  ARG A 626     -73.541 -14.334  16.914  1.00 10.530          C  
ATOM   9470  CG  ARG A 626     -72.427 -13.959  15.931  1.00 10.530          C  
ATOM   9471  CD  ARG A 626     -72.944 -13.240  14.744  1.00 10.530          C  
ATOM   9472  NE  ARG A 626     -73.851 -14.080  13.967  1.00 10.530          N  
ATOM   9473  CZ  ARG A 626     -74.560 -13.694  12.890  1.00 10.530          C  
ATOM   9474  NH1 ARG A 626     -74.494 -12.451  12.443  1.00 10.530          N  
ATOM   9475  NH2 ARG A 626     -75.322 -14.592  12.285  1.00 10.530          N  
ATOM   9476  H   ARG A 626     -72.482 -12.992  18.903  1.00  9.000          H  
ATOM   9477  HA  ARG A 626     -74.613 -12.478  16.918  1.00  9.650          H  
ATOM   9478 1HB  ARG A 626     -73.137 -15.031  17.638  1.00 12.640          H  
ATOM   9479 2HB  ARG A 626     -74.273 -14.870  16.363  1.00 12.640          H  
ATOM   9480 1HG  ARG A 626     -71.707 -13.307  16.425  1.00 12.640          H  
ATOM   9481 2HG  ARG A 626     -71.924 -14.865  15.587  1.00 12.640          H  
ATOM   9482 1HD  ARG A 626     -73.461 -12.335  15.036  1.00 12.640          H  
ATOM   9483 2HD  ARG A 626     -72.098 -12.978  14.112  1.00 12.640          H  
ATOM   9484  HE  ARG A 626     -73.948 -15.063  14.252  1.00 12.640          H  
ATOM   9485 1HH1 ARG A 626     -73.909 -11.771  12.909  1.00 12.640          H  
ATOM   9486 2HH1 ARG A 626     -75.032 -12.174  11.632  1.00 12.640          H  
ATOM   9487 1HH2 ARG A 626     -75.345 -15.547  12.648  1.00 12.640          H  
ATOM   9488 2HH2 ARG A 626     -75.866 -14.339  11.472  1.00 12.640          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 -3466.53 352.894 2427.68 -194.44 57.6567 142.295 1224.95 -1338.95 -5.80826 -40.7338 -1109.93 -217.754 -172.813 -222.975 -151.951 -67.636 -13.3794 71.3311 12.7974 39.7616 259.757 526.417 -167.612 155.789 -20.0196 23.9071 429.133 -1466.17
ASP:NtermProteinFull_1 -2.18555 0.30321 1.81981 -0.17165 0.07857 0.55255 0.01293 -0.99057 -0.00795 -0.07886 -0.54588 -2.40327 0 0 0 0 0 0.13718 0.0734 0.41003 0 3.18633 0 0 -2.3716 0 0.18762 -1.99371
SER_2 -1.85418 0.23847 2.56871 -0.02912 0.00634 0.04495 0.46905 -1.06883 -0.00801 -0.07909 0.86243 -0.97133 0 0 0 0 0 0.09407 0.01217 0.00277 0.37828 0 -0.16567 0.60381 -0.77834 -0.17704 3.04354 3.19298
GLN_3 -3.98355 0.54441 3.7168 -0.69595 0.16505 0.69835 1.14403 -1.91047 -3e-05 -0.0001 -1.67677 -0.66348 0 0 -0.71129 0 0 0.04026 0.23086 0.03004 0 2.4366 -0.15166 0 -0.18838 -0.17443 3.70865 2.55894
SER_4 -4.98793 0.15337 5.45377 -0.03614 0.00427 0.06578 2.83777 -2.58069 -0.01476 -0.05008 -3.50136 -0.77102 0 0 -0.63057 0 0 0.01032 -0.02998 0.02761 0.3606 0 0.45789 0.67671 -0.77834 0.21087 1.11594 -2.00597
VAL_5 -4.20908 0.51275 0.65935 -0.26746 0.16615 0.05491 0.56405 -1.14718 -0 -0 -0.4772 -0.23665 0 0 0 0 0 0.01508 -0.05827 0.14052 0.26998 0 -0.77983 0 1.9342 -0.00989 0.41152 -2.45706
CYS:disulfide_6 -5.2995 0.28289 3.61896 -0.06991 0.00502 0.0697 2.76499 -2.07972 -0.01476 -0.05008 -1.9245 -0.30278 0 0 0 0 -0.61135 0.10005 0.04318 0.00045 1.50502 0 -0.04608 0 3.6196 -0.13905 0.24163 1.71376
ALA_7 -2.14689 0.04898 1.87657 -0.02419 0.00012 0 0.62402 -1.12955 -0.0188 -0.09038 0.09939 -0.32974 0 0 0 0 0 0.1158 -0.03021 0 0 0 -0.2353 0 1.8394 -0.23039 0.39985 0.76867
GLY_8 -3.03406 0.23947 1.50764 -0.00029 0 0 0.41821 -1.1655 -0.01156 -0.10056 -0.44585 -0.19975 0 0 0 0 0 0.03412 -0.05489 0 0 0 -1.50589 0 0.83697 -0.32908 0.35902 -3.45199
THR_9 -5.04894 0.50854 4.89337 -0.1028 0.06533 0.06688 2.65388 -2.31144 -0.03908 -0.31059 -1.76154 -0.4172 0 0 -0.78801 -0.63018 0 0.03388 -0.01176 0.01726 0.097 0 -0.55714 2.29904 -1.0874 -0.26446 0.28004 -2.41533
GLU_10 -2.60067 0.30526 3.83217 -0.22755 0.04858 0.37155 1.03179 -1.56152 -0.0035 -0.04693 -1.90965 -0.56049 0 0 0 0 0 0.04334 0.15831 0.00775 0 3.49652 0.29278 0 -2.7348 0.59896 0.43838 0.98026
ASN_11 -3.67732 0.19982 5.13266 -0.19002 0.02644 0.30758 2.52736 -2.18339 -0.02404 -0.17613 -3.77946 -0.33455 0 0 -1.01741 0 0 0.01748 -0.04568 0.00317 0 1.82472 -0.204 0 -0.93687 0.64397 0.57765 -1.308
LYS_12 -3.97227 0.31249 3.67358 -0.28071 0.04314 0.13124 1.74241 -1.78014 -0.01262 -0.07137 -0.32528 -0.09732 0 0 -0.7025 0 0 0.01009 -0.17171 0.01541 1.16539 0 0.34231 0 -1.5107 0.65567 0.52319 -0.30969
LEU_13 -4.84464 0.59712 0.32899 -0.54542 0.3636 0.16969 0.70783 -1.07615 -0.01513 -0.16491 0.03846 0.08831 0 0 0 0 0 0.00459 -0.0252 0.00574 0.17793 0 -0.10182 0 0.18072 0.58814 0.36955 -3.15258
SER_14 -2.30361 0.15999 3.33557 -0.03704 1e-05 0.06503 1.58044 -1.46555 -0 -0 -2.18571 -0.18278 0 0 0 0 0 0.00392 0.0256 0.00032 0.24256 0 -0.33882 1.80763 -0.77834 -0.58233 0.39403 -0.25909
SER_15 -2.61165 0.11344 2.27668 -0.02353 0 0.05659 0.61932 -1.00464 -0.01513 -0.16491 -0.55527 -0.30904 0 0 0 -0.52211 0 0.01036 -0.0006 0.01103 0.03354 0 -0.55607 0.62623 -0.77834 -0.4571 0.22188 -3.02932
LEU_16 -4.48787 0.41699 3.05137 -0.47047 0.19056 0.0895 1.5116 -1.63605 -0 -0 -0.44982 0.27235 0 0 -0.94946 0 0 0.00569 -0.01582 0.04034 0.52949 0 -0.18856 0 0.18072 -0.40294 0.19437 -2.118
SER_17 -1.09041 0.03509 1.49035 -0.02882 1e-05 0.04606 0.22475 -0.67496 -0 -0 0.10515 -1.04832 0 0 0 0 0 0.00228 0.06487 0.01054 0.17713 0 -0.12962 0.60369 -0.77834 -0.62699 0.21004 -1.40751
ASP_18 -5.42663 0.60189 7.85035 -0.24173 0.1499 0.79761 3.90576 -3.26968 -0.00303 -0.03005 -4.91308 -1.25748 0 0 -0.82486 -0.61528 0 0.00873 -0.07769 0.0202 0 2.2068 -0.71294 0 -2.3716 -0.53185 0.25607 -4.47857
LEU_19 -4.60476 0.16965 4.80736 -0.49609 0.24592 0.13164 1.63609 -2.2783 -0.00052 -0.00787 -1.0415 0.20862 0 0 0 0 0 0.02999 -0.02098 0.05311 0.2974 0 -0.26618 0 0.18072 -0.36194 0.40867 -0.90894
GLU_20 -5.95544 0.40291 8.54546 -0.55425 0.06344 0.93906 4.1581 -3.47869 -0 -0 -5.51629 -0.48841 0 0 -0.29063 -1.63539 0 0.02569 0.03229 0.19637 0 3.64535 -0.17116 0 -2.7348 -0.26026 0.57864 -2.49802
GLN_21 -6.233 0.50565 6.54679 -0.27672 0.02056 0.21232 2.71525 -3.0411 -0 -0 -3.65278 -0.44785 0 0 -0.53423 -0.61528 0 0.00153 -0.02271 0.00422 0 3.33577 -0.20552 0 -0.18838 -0.23428 0.60258 -1.50718
GLN_22 -7.54416 0.3555 6.81442 -0.85454 0.10146 0.90095 3.356 -3.39745 -0.02373 -0.13543 -3.65307 -0.7593 0 0 -0.94946 0 0 0.01341 0.30758 0.0162 0 2.87176 -0.07814 0 -0.18838 -0.2779 0.38481 -2.73949
TYR_23 -9.79958 0.59911 6.51288 -1.06416 0.09602 0.45316 3.70633 -3.49525 -0 -0 -3.45452 -0.30295 0 0 -0.76411 -0.66178 0 0.01126 -0.00148 0.14965 0 1.81859 -0.32571 0.00856 1.2797 -0.07971 0.33565 -4.97835
ARG_24 -6.60502 0.43981 7.31446 -0.43742 0.0451 0.21762 3.34749 -3.20266 -0 -0 -3.63632 0.35549 0 0 0 -0.80542 0 0.00973 0.04344 0.26379 2.07976 0 -0.14719 0 -1.2888 -0.21748 0.39981 -1.8238
ALA_25 -5.36008 0.53807 4.69053 -0.02093 0 0 2.88959 -2.83687 -0 -0 -2.32245 -0.3529 0 0 0 0 0 0.01329 -0.02442 0 0 0 -0.20223 0 1.8394 -0.41559 0.38245 -1.18217
LEU_26 -8.50639 1.03966 3.56453 -0.64211 0.26606 0.22446 2.94162 -2.77418 -0 -0 -2.38306 0.07428 0 0 0 0 0 0.0194 0.13139 0.2975 0.97842 0 -0.23769 0 0.18072 -0.28428 0.43109 -4.67859
ARG_27 -8.49931 0.97651 8.32321 -0.89999 0.24366 0.53633 3.95988 -3.68799 -0.02261 -0.21375 -4.79917 0.30761 0 0 0 -1.58019 0 0.02646 -0.01069 0.58564 3.34446 0 -0.02747 0 -1.2888 -0.1634 0.67262 -2.217
LYS_28 -3.51694 0.17012 3.99589 -0.30569 0.02432 0.13715 1.62525 -1.8273 -0 -0 -1.00801 -0.00651 0 0 0 0 0 0.0288 -0.05168 0.01304 1.69732 0 -0.05175 0 -1.5107 -0.31541 0.55303 -0.34908
TYR_29 -5.92296 0.50178 2.79045 -0.61156 0.06601 0.2948 1.59082 -2.003 -0.01259 -0.12569 -1.10551 -0.21522 0 0 0 0 0 0.0217 -0.00564 0.01263 0 2.39424 0.00862 0.00022 1.2797 -0.2418 0.49684 -0.78615
TYR_30 -10.4888 1.04905 3.83858 -0.72284 0.08103 0.43781 3.75109 -3.06395 -0.00163 -0.00877 -3.09929 -0.13104 0 0 -0.90961 0 0 0.01489 -0.06386 0.09152 0 2.06833 -0.28333 0.00669 1.2797 0.05807 1.06586 -5.0305
GLU_31 -5.21966 0.46205 5.91984 -0.2775 0.04822 0.35896 2.29923 -2.45158 -0.01401 -0.12374 -2.91978 -0.28259 0 0 0 -0.91841 0 0.00241 -0.08816 0.04507 0 2.74209 -0.03112 0 -2.7348 -0.26812 0.994 -2.45761
ASN_32 -2.5975 0.12262 2.93375 -0.19373 0.03787 0.3272 1.02726 -1.29351 -0.02562 -0.1178 -1.10528 -0.95538 0 0 -0.63057 0 0 0.00218 0.02275 0.03449 0 1.73661 -0.82662 0 -0.93687 -0.56918 0.48714 -2.52019
CYS:disulfide_33 -6.76933 0.54665 4.75276 -0.05765 0.00012 0.03924 2.53027 -2.63999 -0 -0 -1.63257 -0.36326 0 0 -0.6643 0 -0.61135 0.04502 -0.03362 0.00047 0.67234 0 0.15477 0 3.6196 -0.28464 0.43186 -0.26363
GLU_34 -7.25543 0.48681 8.49129 -0.32782 0.05592 0.35017 5.012 -3.72139 -0.0018 -0.00718 -6.57125 -0.56667 0 0 -0.71129 -0.41996 0 0.03544 -0.03803 0.01905 0 4.57893 -0.00668 0 -2.7348 0.20098 0.35276 -2.77893
VAL_35 -7.11909 0.77596 3.62347 -0.27672 0.17887 0.05977 2.63729 -2.61631 -0 -0 -1.73726 -0.28973 0 0 0 0 0 0.04753 -0.01055 0.01901 0.26941 0 -0.78951 0 1.9342 -0.00322 0.33474 -2.96213
VAL_36 -9.33986 0.86017 2.71361 -0.28724 0.166 0.0651 3.13651 -2.92992 -0.00171 -0.00685 -3.85247 -0.28558 0 0 0 0 0 0.01022 -0.01894 0.02659 0.13324 0 -0.38434 0 1.9342 -0.32733 0.48197 -7.90665
MET_37 -4.57845 0.22577 2.88941 -0.67778 0.31431 0.30003 1.35724 -1.67724 -0 -0 -0.73419 -0.53146 0 0 0 0 0 0.01886 0.17055 0.20566 1.91137 0 0.05528 0 0.60916 0.35634 0.66777 0.88261
GLY_38 -3.85817 0.3729 4.05758 -0.00176 0 0 2.11537 -2.19416 -0.04277 -0.15475 -1.77827 -0.39318 0 0 0 0 0 0.04561 -0.05229 0 0 0 -1.54198 0 0.83697 1.00093 0.49579 -1.09217
ASN_39 -8.12417 0.55256 6.25632 -0.20215 0.00878 0.31836 3.68801 -3.35953 -0.0223 -0.13731 -4.22193 -0.39388 0 0 -1.97971 0 0 0.00515 0.02701 0.70293 0 1.94481 0.16528 0 -0.93687 0.62399 0.45678 -4.62789
LEU_40 -8.55497 0.76518 1.01882 -0.60704 0.12583 0.19953 2.29117 -2.03632 -0.00482 -0.01384 -2.43883 0.06498 0 0 0 0 0 0.00656 -0.03178 0.11907 0.75086 0 -0.18524 0 0.18072 0.28548 0.64352 -7.42113
GLU_41 -7.80612 0.33712 9.38392 -0.20796 0.02977 0.32916 4.49931 -3.91781 -0.01624 -0.16005 -6.85468 -0.52692 0 0 -2.62951 -1.16298 0 0.0123 -0.08034 0.00531 0 3.71669 0.29508 0 -2.7348 0.51684 0.43923 -6.53269
ILE_42 -7.60598 0.60474 1.4569 -0.49429 0.33265 0.13484 2.53112 -2.05213 -0.00482 -0.01384 -2.57778 -0.40739 0 0 0 0 0 0.01876 0.01299 0.17826 0.2431 0 -0.27992 0 0.73287 0.48121 0.52766 -6.18103
THR_43 -5.87028 0.5961 3.45553 -0.10166 0.03061 0.08101 1.76202 -2.23984 -0.02086 -0.10584 -0.95511 -0.47596 0 0 0 0 0 0.02997 0.00362 0.00045 0.19743 0 -0.27701 2.30064 -1.0874 -0.03657 0.57918 -2.13399
SER_44 -3.98025 0.16472 3.76066 -0.03555 0.03337 0.03082 1.58249 -1.77816 -0.01997 -0.18476 -1.2653 -0.44381 0 0 0 -0.52211 0 0.02005 -0.08974 0.00021 0.06839 0 0.12546 1.9363 -0.77834 -0.11416 0.37061 -1.11908
ILE_45 -7.61103 0.44591 3.16779 -0.60622 0.39242 0.11108 2.12306 -2.30392 -0.00105 -0.00281 -2.31259 0.43478 0 0 -1.06491 0 0 0.00446 -0.06324 0.00684 0.90865 0 -0.6595 0 0.73287 -0.18164 0.44772 -6.03131
GLU_46 -6.3698 0.37981 6.07333 -0.21428 0.04533 0.32893 2.62422 -2.65205 -0.02016 -0.15821 -3.06735 -0.32836 0 0 0 -0.99624 0 0.00995 0.31316 0.13958 0 3.61553 0.08793 0 -2.7348 -0.43187 0.47103 -2.88433
HIS_47 -6.30424 0.63678 4.1763 -0.80938 0.04197 0.93262 0.66941 -2.29771 -0.0112 -0.11148 -0.21761 -2.72654 0 0 0 0 0 0.04721 -0.09574 0.35357 0 1.74341 0.03472 0 -0.45461 -0.29739 0.78196 -3.90796
ASN_48 -3.65711 0.18401 3.59047 -0.37187 0.12118 0.72594 0.69138 -1.6959 -0.00323 -0.03445 -0.08859 -1.93993 0 0 0 0 0 0.02786 -0.0335 0.09299 0 2.64348 -0.56279 0 -0.93687 -0.46579 0.81393 -0.89879
ARG_49 -8.24035 0.69855 7.85968 -0.66912 0.38886 0.3328 3.39212 -3.30974 -0.01804 -0.17678 -3.68888 0.59856 0 0 0 -1.82621 0 0.01697 -0.01439 0.06757 2.47045 0 -0.12507 0 -1.2888 -0.43645 0.63931 -3.32897
ASP_50 -3.2903 0.10742 4.37743 -0.23223 0.09031 0.74761 2.62207 -1.95438 -0.0086 -0.09001 -4.01125 -1.25805 0 0 -1.40665 -0.73831 0 0.01353 0.00417 0.0028 0 1.9751 -0.73428 0 -2.3716 -0.29126 0.50738 -5.9391
LEU_51 -7.68849 1.16175 2.14204 -0.53312 0.32626 0.1684 1.81579 -1.9048 -0.02146 -0.16489 -0.88422 0.08533 0 0 0 0 0 0.01776 0.05802 0.08622 0.21893 0 -0.02148 0 0.18072 -0.38534 0.3773 -4.96527
SER_52 -4.05308 0.29497 5.18038 -0.03633 6e-05 0.04664 2.92112 -2.23451 -0 -0 -4.25728 -0.45666 0 0 -0.64253 -0.73831 0 0.01024 -0.031 0.0019 0.15836 0 -0.27679 1.73197 -0.77834 -0.50381 0.54613 -3.11686
PHE_53 -9.73066 1.61452 3.32563 -0.90054 0.08449 0.34068 1.76254 -2.57405 -0.02562 -0.1178 -0.37737 -0.3673 0 0 0 0 0 0.02222 -0.06912 0.00893 0 2.63621 0.10579 0 1.0402 -0.38981 0.44584 -3.16522
LEU_54 -8.58912 1.14527 2.24484 -0.49305 0.15745 0.13694 2.47159 -2.32134 -0.0218 -0.13498 -1.62916 0.1179 0 0 0 0 0 0.02541 -0.02783 0.05018 0.10579 0 -0.1071 0 0.18072 -0.34314 0.44116 -6.59027
ARG_55 -5.98393 0.40833 6.8025 -0.67604 0.10171 0.46287 3.00479 -2.79063 -0.02269 -0.14148 -2.63738 0.49136 0 0 -0.86416 0 0 0.02579 -0.00283 0.01058 1.56866 0 -0.08234 0 -1.2888 -0.45628 0.38992 -1.68004
SER_56 -4.00691 0.46612 5.19612 -0.03641 0.00093 0.05151 2.60952 -2.41091 -0.00163 -0.00877 -1.43361 -0.92832 0 0 -0.6643 0 0 0.0107 -0.02234 0.00202 0.23269 0 -0.26549 1.72985 -0.77834 -0.53972 0.38264 -0.41465
VAL_57 -7.0966 0.28302 2.57815 -0.27327 0.15701 0.05566 1.94745 -2.50625 -0.04418 -0.22999 -0.70524 0.12635 0 0 0 0 0 0.0056 -0.08121 0.0009 0.06702 0 -0.43626 0 1.9342 -0.63131 0.37162 -4.47734
ARG_58 -6.10628 0.65957 6.17211 -0.62862 0.11261 0.38283 3.42961 -2.73982 -0.01332 -0.11341 -4.752 0.22077 0 0 0 -0.41996 0 0.00935 -0.02786 0.08229 2.08421 0 -0.19127 0 -1.2888 -0.16477 0.26447 -3.02829
GLU_59 -6.45344 0.42063 5.10587 -0.27806 0.05581 0.30019 2.55766 -2.5958 -0.03631 -0.34921 -3.15147 -0.25618 0 0 0 0 0 0.00531 0.00864 0.12488 0 3.56762 -0.16151 0 -2.7348 0.24688 0.28121 -3.3421
VAL_60 -8.79247 0.57764 2.97502 -0.26878 0.14558 0.05591 2.93548 -2.80981 -0.00072 -0.00268 -2.77642 -0.35803 0 0 0 0 0 0.00768 -0.06644 0.00312 0.21976 0 -0.75825 0 1.9342 -0.08157 0.27634 -6.78445
THR_61 -6.8888 0.71443 6.21165 -0.20149 0.09845 0.07175 3.99655 -3.03045 -0.09536 -0.55718 -2.77613 -0.1126 0 0 0 0 0 0.04412 0.03263 0.00533 0.1321 0 0.00398 2.29531 -1.0874 -0.08122 0.30116 -0.92316
GLY_62 -4.86255 0.14647 4.11674 -0.00017 0 0 2.41604 -2.44799 -0.00072 -0.00268 -2.0307 -0.19998 0 0 0 0 0 0.01598 -0.024 0 0 0 -1.31529 0 0.83697 0.70017 0.26752 -2.38418
TYR_63 -11.658 0.90017 5.77658 -0.92786 0.10608 0.51927 3.45101 -3.77873 -0.01262 -0.07137 -3.83629 -0.18611 0 0 -1.1917 -0.5328 0 0.03942 0.04259 0.05687 0 2.22849 -0.10752 0.49395 1.2797 0.77915 0.4232 -6.20652
VAL_64 -7.57811 0.73011 1.47133 -0.27299 0.15701 0.05714 2.70195 -2.1364 -0 -0 -2.56593 -0.33138 0 0 0 0 0 0.00164 -0.06373 0.00295 0.19743 0 -0.73815 0 1.9342 0.01357 0.45258 -5.96679
LEU_65 -8.96665 0.65123 2.15072 -0.61361 0.15399 0.18312 2.5369 -2.52167 -0 -0 -2.92407 0.173 0 0 0 0 0 0.01016 -0.03235 0.05476 0.80195 0 -0.15776 0 0.18072 -0.04668 0.27144 -8.09479
VAL_66 -7.41251 0.72745 2.60964 -0.28309 0.16168 0.06347 3.17653 -2.44268 -0 -0 -2.70846 -0.55325 0 0 0 0 0 0.02568 -0.00638 0.03634 0.21537 0 -0.57507 0 1.9342 0.09726 0.60732 -4.32649
ALA_67 -6.76995 1.25231 3.01434 -0.02186 0 0 2.99712 -2.65849 -0 -0 -2.3657 -0.39631 0 0 0 0 0 0.00844 -0.00839 0 0 0 -0.52232 0 1.8394 -0.05137 0.7616 -2.9212
LEU_68 -5.74831 0.50711 3.23891 -0.50716 0.1546 0.15936 1.60036 -2.07926 -0.01409 -0.161 -1.52608 -0.128 0 0 0 0 0 0.00336 -0.0057 0.30169 0.26 0 0.55804 0 0.18072 0.17718 0.55977 -2.4685
ASN_69 -8.75233 0.63839 8.32865 -0.17368 0.00661 0.25154 4.28568 -4.23778 -0 -0 -1.79066 -0.28266 0 0 -2.22653 0 0 0.00324 -0.01028 0.07783 0 1.70357 0.07902 0 -0.93687 0.24715 0.35713 -2.43196
GLN_70 -6.89375 0.39397 5.1856 -0.2663 0.05324 0.25131 1.80211 -2.52803 -0.00376 -0.03783 -2.72926 -0.74049 0 0 0 -0.89332 0 0.03789 -0.03323 0.04342 0 2.9472 0.02744 0 -0.18838 0.01585 0.27416 -3.28215
PHE_71 -8.48544 1.14525 4.18032 -0.76552 0.06364 0.01893 2.64733 -2.90073 -0.00105 -0.00281 -0.53188 -0.3596 0 0 0 0 0 0.03947 0.17945 0.1278 0 2.56727 -0.14105 0 1.0402 -0.23348 0.48386 -0.92804
ARG_72 -5.49833 0.22294 4.54194 -0.65343 0.07757 0.40044 2.81815 -2.33435 -0.02255 -0.1643 -3.49827 0.47617 0 0 0 -1.25931 0 0.02004 -0.08105 0.0215 2.4324 0 -0.19467 0 -1.2888 -0.42918 1.01071 -3.40237
TYR_73 -6.18919 1.08178 2.02376 -1.07814 0.13488 0.69731 1.72358 -1.61015 -0 -0 -0.9295 -0.30234 0 0 0 0 0 0.02603 0.00026 0.07988 0 1.83074 -0.27452 0.00827 1.2797 -0.38792 0.86167 -1.02392
LEU_74 -7.01423 0.59558 1.67757 -0.62578 0.17271 0.22055 2.35367 -1.76273 -0 -0 -2.30188 0.08466 0 0 0 0 0 0.03623 -0.0539 0.00778 0.73843 0 -0.20305 0 0.18072 0.41896 1.06459 -4.41015
PRO_75 -6.62221 0.94184 3.34909 -0.17566 0.1024 0.12037 1.17704 -1.41662 -0.02146 -0.16489 -0.39144 0.09143 0 0 0 0 0 0.02657 0.10732 0.00884 0.16579 0 -0.80705 0 -2.4119 0.84129 1.17252 -3.90672
LEU_76 -7.88834 0.93976 2.18562 -0.49031 0.24173 0.14049 2.16661 -2.13605 -0 -0 -2.23645 -0.06946 0 0 0 0 0 0.0185 0.2129 0.02256 0.5128 0 0.12481 0 0.18072 1.23738 1.02227 -3.81445
GLU_77 -4.56474 0.26154 5.15201 -0.227 0.0497 0.34094 2.13628 -2.17672 -0.02269 -0.14148 -1.32085 -0.59889 0 0 -0.66134 0 0 0.03231 -0.07099 0.02762 0 3.06224 -0.34909 0 -2.7348 0.60726 0.91374 -0.28497
ASN_78 -4.37634 0.33731 4.52208 -0.20951 0.02395 0.33382 1.81874 -2.12335 -0.0253 -0.14685 -1.46234 -0.53696 0 0 -0.86416 0 0 0.03009 -0.06083 0.01088 0 2.10554 -0.49511 0 -0.93687 -0.69114 0.3783 -2.36803
LEU_79 -8.7259 0.67073 3.05673 -0.58528 0.12363 0.16558 1.86602 -2.78605 -0 -0 -0.7979 0.20298 0 0 0 0 0 0.02629 -0.07666 0.26005 0.44969 0 -0.17005 0 0.18072 -0.33523 0.44584 -6.02881
ARG_80 -8.01619 0.80494 6.66566 -0.61137 0.10815 0.3444 3.23618 -3.33137 -0.02379 -0.10894 -3.18932 0.08057 0 0 0 0 0 0.01067 -0.02912 0.09476 2.51217 0 -0.08273 0 -1.2888 0.23417 0.40172 -2.18824
ILE_81 -8.16375 0.98232 3.1613 -0.62279 0.46619 0.11984 2.36738 -2.56451 -0 -0 -2.49475 0.23724 0 0 0 0 0 0.017 0.69616 0.00528 1.14672 0 -0.69402 0 0.73287 0.06285 0.783 -3.76168
ILE_82 -8.84487 0.79149 2.07823 -0.45878 0.27655 0.10432 2.77022 -2.40353 -0.01622 -0.07181 -2.43059 -0.1697 0 0 0 0 0 0.01409 0.04679 0.01646 0.28307 0 -0.64537 0 0.73287 -0.29568 1.16644 -7.05603
ARG_83 -7.25675 0.66737 5.29561 -0.62771 0.09532 0.38948 2.59313 -2.72508 -0.03173 -0.25677 -2.10632 0.3078 0 0 0 0 0 0.0454 0.04627 0.06632 2.36552 0 -0.13946 0 -1.2888 -0.25279 0.92257 -1.89062
GLY_84 -4.50547 0.46834 3.84899 -4e-05 0 0 2.2122 -2.26571 -0 -0 -1.26536 -0.38082 0 0 -0.84324 0 0 0.06059 -0.1792 0 0 0 -1.04247 0 0.83697 -0.37834 0.60361 -2.82996
THR_85 -3.61987 0.26118 2.86245 -0.12369 0.055 0.06648 1.32209 -1.64043 -0.00017 -0.00509 -1.04662 -0.8438 0 0 0 0 0 0.06152 0.09988 0.03797 0.10239 0 -0.01634 2.2682 -1.0874 -0.45226 0.58724 -1.11127
LYS_86 -4.78094 0.69822 4.92954 -0.46567 0.16419 0.20693 1.80893 -2.26145 -0.04051 -0.28891 -2.20627 0.02942 0 0 0 0 0 0.03414 0.00968 0.16397 2.73814 0 -0.08971 0 -1.5107 -0.0261 0.68408 -0.20303
LEU_87 -9.11589 0.88794 3.55877 -0.48319 0.30006 0.08877 0.94017 -3.05728 -0.01347 -0.08413 -1.32215 0.14399 0 0 0 0 0 0.01945 0.01474 0.01851 0.60071 0 -0.23654 0 0.18072 0.06289 0.55242 -6.9435
TYR_88 -9.85892 0.79267 4.88349 -0.75599 0.04163 0.09167 3.23385 -3.08646 -0.0015 -0.0306 -3.95247 -0.37732 0 0 0 0 0 0.00572 -0.01179 0.01209 0 2.12937 0.08813 0.06072 1.2797 -0.22712 0.50788 -5.17523
GLU_89 -4.19059 0.47911 4.63704 -0.23098 0.05126 0.38111 1.66471 -1.98197 -0 -0 -1.63969 -0.49414 0 0 0 -0.44699 0 0.03812 -0.04723 0.01045 0 2.70701 0.0407 0 -2.7348 -0.08524 0.43723 -1.40486
ASP_90 -2.9222 0.48657 2.92548 -0.12142 0.02453 0.38508 0.47722 -1.45245 -0.01347 -0.08413 -0.77988 -0.72716 0 0 0 0 0 0.01328 0.06957 0.03936 0 2.06345 -0.21373 0 -2.3716 0.22874 0.34291 -1.62984
ARG_91 -6.81041 0.72476 5.28743 -0.6561 0.1085 0.45041 2.79725 -2.71904 -0.01584 -0.11856 -3.87522 0.30125 0 0 0 -0.44699 0 0.03299 0.05466 0.02186 1.82964 0 -0.24134 0 -1.2888 0.53844 0.69424 -3.33087
TYR_92 -11.7918 1.28338 5.13806 -0.66098 0.04965 0.35657 2.82791 -3.6033 -0.01455 -0.14384 -2.19736 -0.08554 0 0 0 0 0 0.01247 0.03359 0.05745 0 2.13259 -0.1152 0.0624 1.2797 0.22771 0.80317 -4.34794
ALA_93 -5.82833 0.71555 2.74666 -0.02278 0 0 2.86935 -2.36906 -0.01202 -0.04369 -2.53255 -0.36287 0 0 0 0 0 0.0168 0.0317 0 0 0 0.18142 0 1.8394 0.01447 0.5234 -2.23254
LEU_94 -7.83637 0.73377 1.62931 -0.57622 0.15471 0.143 2.16145 -2.14668 -0 -0 -2.27001 0.21534 0 0 0 0 0 0.00719 0.03068 0.00888 0.81479 0 -0.12167 0 0.18072 0.2303 0.38489 -6.2559
ALA_95 -5.43446 0.41267 2.38233 -0.02433 0.00029 0 2.61282 -2.01786 -0 -0 -2.48601 -0.45011 0 0 0 0 0 0.0253 -0.01994 0 0 0 0.25265 0 1.8394 0.65847 0.37835 -1.87043
ILE_96 -8.68404 0.97321 2.07726 -0.47725 0.33199 0.11658 3.19594 -2.40186 -0 -0 -2.90586 -0.27136 0 0 0 0 0 0.00157 -0.01981 0.00501 0.26073 0 -0.48883 0 0.73287 0.54623 0.51543 -6.49221
PHE_97 -10.3814 1.52141 3.11627 -0.98746 0.09745 0.65203 3.07507 -2.96258 -0 -0 -3.17946 -0.12183 0 0 0 0 0 0.00444 0.01092 0.10598 0 1.48145 -0.30929 0 1.0402 -0.07667 0.7583 -6.15514
LEU_98 -7.53376 1.12585 4.43986 -0.52228 0.28164 0.16598 2.87788 -2.67817 -1e-05 -4e-05 -2.08278 -0.07877 0 0 0 0 0 0.00248 0.02575 0.37404 0.30069 0 0.54847 0 0.18072 0.09649 0.6932 -1.78276
ASN_99 -9.45902 0.86342 7.85084 -0.20258 0.02925 0.31865 4.4412 -4.27532 -0 -0 -4.10295 -0.60873 0 0 -1.98247 0 0 0.00401 0.08997 4e-05 0 2.56759 -0.55629 0 -0.93687 0.15921 0.44505 -5.355
TYR_100 -8.29944 0.70155 3.92587 -1.04223 0.12309 0.65116 1.83615 -2.48782 -8e-05 -0.00022 -0.76787 -0.3117 0 0 0 0 0 0.00651 0.02561 0 0 1.54036 -0.27929 0.00087 1.2797 -0.12087 0.3327 -2.88597
ARG_101 -7.48094 0.77924 7.45383 -0.64317 0.10965 0.35796 3.09724 -3.05532 -0.00876 -0.05875 -4.31641 0.41469 0 0 0 -1.34475 0 0.02108 0.09742 0.09823 2.64609 0 -0.04042 0 -1.2888 -0.23753 0.4739 -2.92552
LYS_102 -1.85345 0.13058 1.89455 -0.41369 0.06162 0.22174 0.48864 -0.87578 -7e-05 -0.00018 0.53322 0.09984 0 0 0 0 0 0.04004 -0.13322 0.0029 1.41374 0 -0.02834 0 -1.5107 -0.35782 0.5188 0.23243
ASP_103 -4.15042 0.41914 7.01275 -0.23437 0.08122 0.80269 2.55892 -2.72646 -0.00736 -0.02998 -3.87736 -1.97182 0 0 -0.58933 -0.75572 0 0.04808 0.02796 0.01445 0 2.41219 -0.31399 0 -2.3716 -0.63144 0.29671 -3.98573
GLY_104 -2.18931 0.30351 2.68297 -5e-05 0 0 1.1242 -1.36558 -0 -0 -0.68261 -0.37603 0 0 0 0 0 0.03089 -0.19674 0 0 0 -1.40941 0 0.83697 -0.94458 0.37774 -1.80803
ASN_105 -3.47837 0.32488 3.62295 -0.19476 0.04441 0.29576 1.16898 -1.6998 -0.00095 -0.02344 -2.21598 -0.35705 0 0 -0.58933 -0.3043 0 0.00869 -0.04652 0.08104 0 2.05177 0.09958 0 -0.93687 -0.52147 0.56414 -2.10663
PHE_106 -7.24605 0.97429 2.88432 -0.87083 0.05369 0.55394 1.51149 -2.047 -0 -0 -2.61127 -0.08954 0 0 0 0 0 0.00898 0.01904 0.50982 0 1.65734 -0.33216 0 1.0402 0.10494 0.58181 -3.297
GLY_107 -4.07301 0.24742 2.637 -0.00183 0 0 0.80584 -1.63735 -0.01511 -0.09065 -0.70105 -0.372 0 0 0 0 0 0.04047 -0.08099 0 0 0 -1.50193 0 0.83697 0.34901 0.3328 -3.22442
LEU_108 -8.51083 0.7278 3.9612 -0.58452 0.14252 0.15696 2.25786 -2.88202 -0.01616 -0.05481 -1.60774 0.306 0 0 0 0 0 0.00711 -0.06523 0.0667 0.40392 0 -0.17328 0 0.18072 0.10392 0.29334 -5.28654
GLN_109 -6.30246 0.36113 5.64311 -0.26302 0.06252 0.21694 3.18672 -2.66724 -0.00964 -0.04392 -3.40101 -0.57722 0 0 0 -1.25931 0 0.01165 -0.03862 0.03995 0 2.82226 -0.0997 0 -0.18838 0.13237 0.38613 -1.98776
GLU_110 -4.58072 0.17124 4.34839 -0.19767 0.02039 0.2918 2.00603 -2.0336 -0.01351 -0.08039 -2.66521 -0.57386 0 0 0 0 0 0.01642 0.02718 0.00275 0 3.15965 -0.06439 0 -2.7348 0.32678 0.36826 -2.20529
LEU_111 -6.65019 0.93532 -0.26822 -0.51924 0.24081 0.14116 1.24014 -1.19072 -8e-05 -0.00126 -0.98671 0.05735 0 0 0 0 0 0.0117 -0.07279 0.1041 1.06021 0 -0.29523 0 0.18072 0.08851 0.4862 -5.4382
GLY_112 -3.31523 0.32181 3.747 -0.00013 0 0 2.38095 -1.85723 -0.00144 -0.00394 -0.67689 -0.41677 0 0 0 0 0 0.00758 0.0376 0 0 0 0.2962 0 0.83697 0.84748 0.41618 2.62012
LEU_113 -8.35221 0.92767 2.11828 -0.49838 0.24235 0.15322 1.7366 -2.18107 -0 -0 -1.9776 -0.02692 0 0 0 0 0 0.00608 -0.02755 0.0588 0.45621 0 0.10406 0 0.18072 0.94645 0.31737 -5.81591
LYS_114 -4.01533 0.44229 4.68106 -0.45982 0.09333 0.27693 2.09781 -2.10511 -0.00946 -0.08564 -1.6844 -0.16069 0 0 -0.74749 0 0 0.03917 -0.0676 0.08256 1.78763 0 -0.06251 0 -1.5107 0.14836 0.34296 -0.91665
ASN_115 -5.67843 0.68591 5.75937 -0.20366 0.02289 0.31717 1.96478 -2.76958 -0.00832 -0.03602 -2.18767 -0.50724 0 0 -0.66134 0 0 0.00835 -0.05521 0.02902 0 2.31365 -0.47827 0 -0.93687 -0.42041 0.39245 -2.44942
LEU_116 -8.2519 0.71486 2.18018 -0.59495 0.15043 0.17575 2.04774 -2.36759 -0 -0 -1.18421 0.15005 0 0 0 0 0 0.0091 -0.08145 0.08849 0.49751 0 -0.09741 0 0.18072 -0.28719 0.49409 -6.17578
THR_117 -5.32681 0.49866 4.7601 -0.11504 0.03823 0.06718 2.45486 -2.52793 -0.01409 -0.20324 -1.08929 -1.11223 0 0 -0.69518 0 0 0.0109 0.12791 0.00294 0.14298 0 -0.69412 2.37905 -1.0874 0.03554 0.81908 -1.52791
GLU_118 -9.26892 0.91117 9.07255 -0.28703 0.05656 0.30147 4.68212 -4.15357 -0.01783 -0.11487 -5.68041 -0.24461 0 0 -0.82021 -0.20327 0 0.00804 0.31057 0.34632 0 2.92426 -0.17841 0 -2.7348 0.15362 1.22818 -3.70909
ILE_119 -9.22642 1.13332 2.91959 -0.45329 0.26575 0.09958 2.85874 -2.67005 -0.00228 -0.01672 -2.52419 -0.09841 0 0 0 0 0 0.01985 0.02654 0.21847 0.3394 0 -0.74274 0 0.73287 0.00529 1.15366 -5.96106
LEU_120 -7.35826 0.54892 3.53629 -0.49137 0.22481 0.12867 1.72017 -2.25235 -0.01241 -0.11984 -1.35732 0.1443 0 0 0 0 0 0.00735 -0.03652 0.02756 0.2092 0 -0.23498 0 0.18072 -0.37574 0.71685 -4.79394
ASN_121 -4.73415 0.42199 3.96888 -0.24969 0.00912 0.46815 2.03043 -2.29526 -0.01367 -0.15056 -1.27208 -0.51046 0 0 -0.84324 0 0 0.00166 -0.01785 0.02265 0 2.60754 -0.00826 0 -0.93687 0.27078 0.31484 -0.91606
GLY_122 -3.39914 0.23261 1.59801 -0.00035 0 0 0.72412 -1.35434 -0.00014 -0.002 -0.71836 -0.18179 0 0 0 0 0 0.02032 -0.07591 0 0 0 -1.52513 0 0.83697 0.52889 0.17111 -3.14513
GLY_123 -4.51349 0.32188 3.60974 -0.00029 0 0 2.72122 -2.22711 -0 -0 -4.08952 -0.1782 0 0 0 0 0 0.00329 -0.12332 0 0 0 -0.87805 0 0.83697 0.1899 0.35025 -3.97675
VAL_124 -7.76193 0.79751 2.12394 -0.27907 0.19971 0.06392 2.81123 -2.35569 -0 -0 -2.14463 -0.43722 0 0 0 0 0 0.00721 -0.00705 0.00029 0.23194 0 -0.65517 0 1.9342 -0.0733 0.36414 -5.17997
TYR_125 -8.44169 1.12425 4.17743 -0.91901 0.10854 0.32419 2.9558 -2.78679 -0 -0 -4.05692 -0.47099 0 0 0 -0.6078 0 0.01071 0.21226 0.04998 0 2.66807 -0.16695 0.46338 1.2797 0.29168 0.49802 -3.28616
VAL_126 -7.09457 0.71641 2.13624 -0.27143 0.13429 0.05741 2.59368 -2.25106 -0 -0 -2.18893 -0.41029 0 0 0 0 0 0.01771 -0.01229 0.01792 0.18215 0 -0.66162 0 1.9342 0.31832 0.63535 -4.14648
ASP_127 -6.39419 1.14707 7.61987 -0.11425 0.00475 0.33975 3.10704 -3.32765 -0.00175 -0.02442 -4.65358 -1.33597 0 0 -0.58702 -0.6078 0 0.01771 0.05749 0.07889 0 2.16756 -0.1025 0 -2.3716 -0.0504 0.8229 -4.2081
GLN_128 -5.88389 0.87261 5.02065 -0.30039 0.07434 0.29044 2.29103 -2.38007 -0 -0 -2.82156 -0.71764 0 0 -0.58702 0 0 0.01122 -0.0502 0.12154 0 2.90321 -0.2421 0 -0.18838 -0.05882 0.73934 -0.90567
ASN_129 -7.60931 0.44219 6.59007 -0.18221 0.00974 0.30801 2.3731 -3.47564 -0.03273 -0.18619 -1.24687 -0.72125 0 0 -0.82086 0 0 0.10124 0.00113 0.03424 0 2.85199 -0.56681 0 -0.93687 0.09823 0.42313 -2.54566
LYS_130 -5.20507 0.35639 3.16615 -0.31689 0.02962 0.15491 1.06443 -1.61514 -0.01962 -0.09416 -0.28342 -0.02089 0 0 0 0 0 0.04203 -0.10321 0.15283 1.79345 0 -0.03901 0 -1.5107 -0.06307 0.54001 -1.97136
PHE_131 -7.80178 0.8898 3.90926 -0.67202 0.10895 0.39217 1.00978 -2.68847 -0.0258 -0.09874 -0.92358 0.13048 0 0 0 0 0 0.04739 0.41824 0.00072 0 2.2315 -0.22324 0 1.0402 -0.35748 0.70107 -1.91155
LEU_132 -7.62901 0.70661 2.4338 -0.62681 0.24347 0.18063 1.58513 -2.30167 -0.04647 -0.27818 -0.00283 0.26358 0 0 0 0 0 0.14418 -0.00064 0.09904 0.49438 0 -0.21869 0 0.18072 -0.12373 0.79548 -4.10101
CYS:disulfide_133 -4.76341 0.83883 2.92214 -0.04753 0 0.03199 2.13668 -1.77221 -8e-05 -0.00126 -1.39769 -0.36856 0 0 0 0 -0.04767 0.1198 0.01757 0.02162 1.92006 0 -0.10553 0 3.6196 0.04895 0.8797 4.05301
TYR_134 -11.4262 1.3824 5.18018 -0.59004 0.01934 0.33591 2.93042 -3.50734 -0.00285 -0.03493 -4.28831 -0.36546 0 0 -0.59384 0 0 0.01354 0.1332 0.00011 0 1.75576 0.09618 0.69482 1.2797 0.96254 0.92319 -5.1017
ALA_135 -4.5144 0.70033 2.36603 -0.02268 0 0 1.83984 -1.90349 -0.01844 -0.14539 -0.72808 -0.39884 0 0 0 0 0 0.0223 -0.07195 0 0 0 -0.34215 0 1.8394 0.48663 0.63854 -0.25234
ASP_136 -4.01022 0.46045 4.60832 -0.2157 0.02448 0.69859 1.15701 -2.25909 -0.00347 -0.05037 -1.42996 -2.90967 0 0 0 0 0 0.0212 -0.05278 0.23361 0 3.69898 -0.05169 0 -2.3716 -0.49057 0.29132 -2.65117
THR_137 -6.49616 0.72811 6.87436 -0.13374 0.04976 0.0789 3.87337 -3.25919 -0.00528 -0.0861 -4.60132 -0.22505 0 0 -1.41429 0 0 0.00591 0.05255 0.41233 0.07714 0 -0.32566 4.0885 -1.0874 -0.38389 0.50263 -1.27451
ILE_138 -9.4729 1.12169 2.95721 -0.63033 0.60126 0.10947 1.90914 -2.82299 -0.03097 -0.28439 -1.18922 0.60601 0 0 0 0 0 0.0104 -0.0843 0.02949 0.93572 0 -0.47548 0 0.73287 -0.55109 0.67902 -5.84937
HIS_139 -7.60323 0.67338 6.41245 -0.57108 0.05674 0.53155 3.02398 -3.23952 -0 -0 -2.02359 -0.58659 0 0 -1.27839 0 0 0.01963 -0.00848 0.30993 0 2.57859 -0.23422 0 -0.45461 -0.05712 0.6225 -1.82808
TRP_140 -11.3374 1.85902 1.70879 -0.97804 0.03703 0.35072 2.60617 -2.74962 -0 -0 -2.4073 -0.43942 0 0 0 0 0 0.01948 0.05342 0.13139 0 1.7859 -0.05887 0 1.6906 0.01899 0.484 -7.22512
GLN_141 -4.19471 0.35448 3.69738 -0.60064 0.27337 1.01464 1.14659 -1.94254 -0.02562 -0.2666 0.1042 -2.39831 0 0 0 0 0 0.0512 -0.03874 0.00398 0 3.9529 -0.12133 0 -0.18838 -0.44465 0.37993 0.75717
ASP_142 -6.91708 0.68126 10.0513 -0.24209 0.00462 0.78923 5.62672 -4.22092 -0.05051 -0.4091 -9.74651 0.23919 0 0 -3.60658 0 0 0.03113 0.1455 0.00346 0 4.24735 -0.28978 0 -2.3716 -0.41027 0.54273 -5.90199
ILE_143 -9.73776 0.92993 4.57388 -0.48406 0.30128 0.10064 3.34096 -3.31493 -0 -0 -2.10802 -0.19958 0 0 0 0 0 0.03044 -0.03329 0.00227 0.7245 0 -0.47497 0 0.73287 -0.13618 0.81962 -4.93242
VAL_144 -5.58523 0.17995 2.73882 -0.27888 0.13902 0.06072 1.79804 -2.13044 -0 -0 -0.27352 -0.02769 0 0 0 0 0 0.0363 -0.06229 3e-05 0.02809 0 -0.35154 0 1.9342 -0.14091 0.56121 -1.37412
ARG_145 -7.36367 0.25157 6.80108 -0.72912 0.12789 0.47545 3.7582 -2.93244 -9e-05 -0.00031 -3.93634 0.45677 0 0 -0.76963 -0.53951 0 0.04836 0.01128 0.07463 2.15454 0 -0.00513 0 -1.2888 -0.01761 0.40976 -3.01313
ASN_146 -4.15555 0.4097 3.8849 -0.43667 0.06874 0.91648 1.1558 -1.80219 -0.00014 -0.002 -1.55766 -0.20619 0 0 -0.40021 -0.53951 0 0.02608 0.3844 0.0003 0 3.3553 0.28295 0 -0.93687 1.83356 1.03617 3.31739
PRO_147 -3.409 0.55888 1.48098 -0.13295 0.00597 0.09694 0.76604 -0.84788 -0 -0 -0.07638 0.17887 0 0 -0.40021 0 0 0.14186 0.58857 0.01753 0.27031 0 -0.7328 0 -2.4119 1.36347 1.10521 -1.43648
TRP_148 -2.42816 0.5476 2.48003 -1.18165 0.39258 0.68914 1.0204 -1.12597 -0.00126 -0.03072 0.30871 -0.78161 0 0 0 0 0 0.68455 2.1208 0.10092 0 2.21235 0.2849 0 1.6906 1.18593 0.92887 9.09801
PRO_149 -1.8693 0.52164 1.0101 -0.22618 0.0522 0.16835 0.25498 -0.57592 -0.01003 -0.07539 0.96887 -0.22027 0 0 0 0 0 1.75061 0.01777 0.0062 0.27308 0 -0.45983 0 -2.4119 1.50583 1.17024 1.85104
SER_150 -4.07519 0.64185 3.90745 -0.04361 0.02326 0.08665 1.50199 -1.87545 -0.01883 -0.19041 0.17002 -0.25176 0 0 0 0 0 0.2517 0.1316 0.03279 0.49813 0 0.05304 0.60005 -0.77834 1.90243 0.74842 3.3158
ASN_151 -1.91212 0.19919 2.13188 -0.18267 0.01496 0.27636 0.44774 -1.01015 -0 -0 -0.72315 -0.4124 0 0 0 0 0 0.0802 -0.06893 0.05278 0 1.8131 -0.23519 0 -0.93687 1.53032 0.55017 1.61522
LEU_152 -5.46441 0.84361 2.62935 -0.56473 0.242 0.18046 1.71389 -1.82002 -0 -0 -1.07052 0.09547 0 0 0 0 0 0.02109 0.14194 0.0859 0.46569 0 -0.03512 0 0.18072 -0.14624 0.66432 -1.8366
THR_153 -4.10384 0.30508 2.32148 -0.18071 0.05832 0.0731 1.04622 -1.5392 -0.00648 -0.07074 -0.87703 -0.43059 0 0 0 0 0 0.00604 0.02063 0.0031 0.24034 0 0.28911 2.29348 -1.0874 0.74175 0.59484 -0.30249
LEU_154 -4.97152 0.21539 2.59779 -0.71577 0.49181 0.31373 2.30848 -1.86768 -0 -0 -2.06474 -0.14413 0 0 0 0 0 0.01242 0.04206 0.10284 2.10213 0 0.02261 0 0.18072 0.84609 0.6333 0.10553
VAL_155 -4.85639 0.88166 0.26868 -0.28082 0.19557 0.06222 0.45519 -1.21882 -0 -0 -0.30809 -0.4017 0 0 0 0 0 0.03176 -0.04705 0.01391 0.21559 0 -0.68091 0 1.9342 0.1571 0.51083 -3.06708
SER_156 -2.72885 0.28556 3.14129 -0.02997 0.00059 0.0499 1.18173 -1.50406 -7e-05 -0.00126 -1.81301 -0.97938 0 0 0 0 0 0.36107 -0.0073 0.00324 0.78675 0 0.49683 0.62403 -0.77834 -0.00736 0.4802 -0.43841
THR_157 -3.06186 0.54977 1.56351 -0.10498 0.05817 0.06807 0.53933 -1.06643 -0 -0 -0.39646 -0.46706 0 0 0 0 0 0.44955 0.00394 0.0117 0.09984 0 -0.62191 2.28532 -1.0874 -0.05873 1.17832 -0.05731
ASN_158 -3.08266 0.36695 3.18742 -0.16047 0.00715 0.20948 1.25515 -1.52583 -0.04306 -0.21184 -0.4406 -0.92394 0 0 -1.06801 0 0 0.72196 -0.01868 0.105 0 2.17746 -0.15085 0 -0.93687 -0.08655 2.39197 1.77318
GLY_159 -1.93757 0.20316 2.16468 -0.00074 0 0 0.80121 -1.11686 -0.00544 -0.08536 -0.98766 -0.23825 0 0 -1.06801 0 0 0.8437 -0.08306 0 0 0 -1.53371 0 0.83697 0.67577 1.82964 0.29848
SER_160 -1.60111 0.08076 2.21875 -0.02796 0.00023 0.02325 0.7833 -1.00033 -0.01918 -0.08882 -1.44373 -0.28196 0 0 0 0 0 0.31804 0.14577 0.00469 0.43501 0 0.07378 0.60272 -0.77834 0.28227 0.42748 0.15462
SER_161 -1.08433 0.15203 1.4806 -0.02685 0.00035 0.02414 0.46963 -0.69339 -0.00544 -0.08536 0.4715 -0.19839 0 0 0 0 0 1.10411 -0.01178 0.00127 0.43474 0 -0.02829 0.61554 -0.77834 -0.55514 0.70281 1.98942
GLY_162 -1.03071 0.14603 1.26025 -7e-05 0 0 0.2343 -0.63704 -0 -0 0.19325 -0.38255 0 0 0 0 0 1.30125 -0.1087 0 0 0 -1.52633 0 0.83697 -0.60323 0.78713 0.47055
CYS:disulfide_163 -3.1701 0.32858 2.21686 -0.06708 0.50798 0.08248 1.47765 -1.19694 -0 -0 -1.12498 -0.29193 0 0 -0.59384 0 -0.04767 0.99951 4.43295 0.25356 0.46757 0 0.11926 0 3.6196 0.61856 14.2338 22.8658
GLY_164 -2.55633 0.23223 1.97939 -0.00367 0 0 0.46449 -1.10053 -0.00441 -0.05007 0.57807 -0.42347 0 0 0 0 0 0.42822 -0.12312 0 0 0 -1.5412 0 0.83697 1.25619 14.5698 14.5425
ARG_165 -2.14398 0.50205 1.64108 -0.64864 0.24118 0.35212 0.42744 -0.84944 -0.01217 -0.17871 0.03932 0.32219 0 0 0 0 0 0.78177 0.03052 0.03875 1.8037 0 0.11946 0 -1.2888 1.39856 0.92891 3.50531
CYS:disulfide_166 -4.9319 0.83753 1.96066 -0.04658 0.00118 0.03101 0.29412 -1.21917 -0 -0 -0.14785 -0.47845 0 0 0 0 0.05706 0.11908 0.03687 0.65789 0.07905 0 -0.44043 0 3.6196 1.58968 0.57636 2.5957
HIS_167 -6.75742 0.95874 6.84919 -0.62794 0.11337 0.59766 3.08413 -3.15372 -0.03413 -0.17109 -2.23842 -0.78567 0 0 -1.11095 0 0 0.24532 0.1208 0.02965 0 1.55772 -0.04843 0 -0.45461 0.28815 0.73154 -0.80608
LYS_168 -2.53065 0.31417 2.98991 -0.44117 0.09072 0.25756 1.20611 -1.43797 -0 -0 -0.46267 -0.11616 0 0 0 0 0 0.15796 -0.03697 0.00287 1.35759 0 -0.06682 0 -1.5107 0.29431 0.95342 1.02151
SER_169 -3.33939 0.31241 3.99149 -0.0309 0.00081 0.05391 2.20537 -1.77548 -0.01097 -0.12424 -1.05717 -0.91905 0 0 -1.11095 -0.76861 0 0.0236 -0.05383 0.01152 0.20343 0 -0.35412 0.62424 -0.77834 0.24363 0.63428 -2.01836
CYS:disulfide_170 -7.30899 1.65416 5.51941 -0.07738 0.00406 0.06754 3.00484 -2.86047 -0 -0 -2.53591 -0.52762 0 0 0 0 0.05706 0.02237 -0.04614 0.19018 0.5323 0 0.16333 0 3.6196 -0.53885 0.57936 1.51885
THR_171 -2.47535 0.25727 2.66629 -0.16519 0.08592 0.1229 1.38659 -1.39566 -0.03855 -0.23424 -0.113 -1.06741 0 0 0 0 0 0.03998 0.00332 0.08528 0.80796 0 1.20369 2.45866 -1.0874 0.99402 0.51417 4.04925
GLY_172 -2.99501 0.81332 2.46899 -5e-05 0 0 0.66933 -1.27654 -0.01711 -0.12237 -0.79503 -0.36206 0 0 0 0 0 0.0659 -0.17616 0 0 0 -1.46302 0 0.83697 0.70501 0.6777 -0.97013
ARG_173 -8.68582 0.81995 7.96875 -0.68739 0.2163 0.38526 3.37245 -3.58836 -0.03707 -0.23536 -4.62384 0.1986 0 0 -0.49983 0 0 0.0599 -0.05377 0.19227 2.49264 0 0.07494 0 -1.2888 -0.30997 0.91242 -3.31673
CYS_174 -8.26357 0.92307 4.42261 -0.08399 0.01435 0.07563 2.53746 -2.36352 -0.00314 -0.03627 -0.7017 -0.53508 0 0 -0.91446 0 0 0.06226 -0.01187 0.01741 0.26809 0 -0.21672 0 3.6196 0.10804 0.69673 -0.38505
TRP_175 -11.2932 1.18407 3.17399 -0.83312 0.02039 0.37851 2.02344 -2.83662 -0.0099 -0.08818 -1.56401 -0.30358 0 0 0 0 0 0.01302 0.01894 0.01345 0 1.88975 -0.04338 0 1.6906 -0.28985 0.45681 -6.39888
GLY_176 -4.55167 0.59522 3.09433 -0.00186 0 0 1.16926 -1.80928 -0.00655 -0.06109 -0.14414 -0.37023 0 0 0 0 0 0.0031 0.02876 0 0 0 -1.35615 0 0.83697 -0.0325 0.64357 -1.96225
PRO_177 -3.9335 0.54277 2.07253 -0.08534 0.00165 0.05299 0.55666 -0.84791 -0.01192 -0.10764 -0.23645 0.62567 0 0 0 0 0 0.02924 -0.12824 0.00249 0.52735 0 -0.34361 0 -2.4119 -0.1236 1.59061 -2.22817
THR_178 -5.13905 0.66204 4.34523 -0.17903 0.05726 0.0661 2.58518 -2.33307 -0.01192 -0.10764 -2.3632 -1.02672 0 0 -1.20405 0 0 0.03719 0.0591 0.01084 1.07022 0 -0.77852 2.31352 -1.0874 -0.2084 1.60899 -1.62333
GLU_179 -4.99046 0.57061 4.56017 -0.36102 0.0645 0.39954 1.68684 -2.03746 -0.00022 -0.00386 -2.78549 -0.67111 0 0 0 -0.76861 0 0.03547 -0.07999 0.17859 0 4.25558 -0.31234 0 -2.7348 -0.29198 0.59756 -2.68847
ASN_180 -2.96316 0.33727 3.34012 -0.19493 0.03439 0.30561 1.79818 -1.63383 -0 -0 -1.23913 -0.38825 0 0 -0.74749 0 0 0.02209 -0.01595 0.01928 0 1.77948 -0.06592 0 -0.93687 -0.41789 0.23688 -0.73014
HIS_181 -7.83024 0.76258 7.13694 -0.40195 0.04352 0.45341 3.46838 -3.50646 -0.01207 -0.07646 -4.63524 -0.39018 0 0 -1.20405 0 0 0.03862 -0.03638 0.00016 0 3.23425 -0.33152 0 -0.45461 -0.38983 0.42474 -3.70638
CYS_182 -5.30646 0.453 3.72801 -0.05005 0 0.0161 1.6443 -1.80028 -0.01331 -0.10497 -1.94671 0.10614 0 0 0 0 0 0.09595 -0.04872 9e-05 0.33958 0 0.27326 0 3.6196 -0.61617 0.47886 0.86822
GLN_183 -7.99745 0.57964 5.44389 -0.34356 0.06956 0.1811 2.17418 -2.87936 -0.02752 -0.19418 -2.38241 -0.05392 0 0 -1.27839 0 0 0.01504 0.07802 0.09316 0 2.83421 0.03346 0 -0.18838 -0.48243 0.35809 -3.96724
THR_184 -2.5055 0.18688 1.68296 -0.17277 0.08122 0.0625 0.25162 -1.04041 -0.04526 -0.34367 -0.20063 -0.23953 0 0 0 0 0 0.01385 -0.02028 0.00309 0.09785 0 0.00914 2.32609 -1.0874 -0.1271 0.33159 -0.73577
LEU_185 -5.73431 0.44875 2.04936 -0.4687 0.18265 0.0971 0.34401 -1.58913 -8e-05 -0.00021 -0.65718 0.09482 0 0 0 0 0 0.01311 0.00049 0.02873 0.70349 0 -0.3623 0 0.18072 -0.07422 0.39298 -4.34992
THR_186 -6.04407 0.37682 5.68424 -0.11505 0.06012 0.07035 3.55307 -2.72419 -0.02242 -0.27242 -3.26637 -0.8659 0 0 -1.08552 -0.3085 0 0.07138 -0.0272 0.03045 0.07116 0 -0.67289 2.4041 -1.0874 -0.14944 0.77644 -3.54325
ARG_187 -5.63123 0.42304 6.53307 -0.60853 0.13481 0.37536 2.93572 -2.83111 -0.04001 -0.35279 -3.47652 0.37647 0 0 -1.72734 0 0 0.05813 0.01474 0.14856 2.10165 0 -0.12964 0 -1.2888 0.32261 0.8163 -1.84551
THR_188 -3.24634 0.10728 2.84149 -0.12351 0.05744 0.07172 1.39132 -1.48343 -0.00603 -0.07817 -1.00704 -1.03225 0 0 -0.56444 0 0 0.11091 -0.05724 0.02443 0.04885 0 -0.05201 2.26937 -1.0874 0.22785 0.50848 -1.07874
VAL_189 -4.24188 0.36294 1.8291 -0.31277 0.2054 0.06919 0.74915 -1.49338 -0.02485 -0.17362 -0.23577 -0.24595 0 0 0 0 0 0.03768 0.09219 0.00248 0.1056 0 0.1137 0 1.9342 -0.13472 0.28576 -1.07553
CYS:disulfide_190 -5.56619 0.99411 2.83051 -0.04496 0 0.02926 1.21333 -1.60405 -0.01996 -0.14726 -0.41373 -0.31 0 0 0 0 -0.03015 0.02749 0.14541 0.6623 1.78253 0 0.00439 0 3.6196 -0.11977 0.34456 3.39741
ALA_191 -5.04745 0.77724 2.55577 -0.02335 0 0 1.61856 -2.04024 -0.03341 -0.21556 -1.03665 -0.12104 0 0 0 0 0 0.02098 0.01807 0 0 0 -0.1723 0 1.8394 -0.05792 0.4083 -1.50959
GLU_192 -2.69385 0.20762 2.56716 -0.55135 0.26024 1.51872 0.69685 -1.22411 -0.00307 -0.04486 -0.30311 -3.05211 0 0 0 0 0 0.03388 -0.09112 0.05323 0 3.40225 -0.25293 0 -2.7348 -0.22955 0.3947 -2.04621
GLN_193 -3.48361 0.50942 2.42446 -0.66768 0.08783 0.72167 0.76981 -1.21646 -0 -0 0.01605 -0.63342 0 0 0 0 0 0.06999 -0.02619 0.00461 0 2.19216 -0.13218 0 -0.18838 -0.56019 0.35297 0.24087
CYS:disulfide_194 -5.00922 0.6566 3.19111 -0.06978 0.00753 0.05 1.48594 -1.72127 -0.0203 -0.13101 -0.52775 -0.36199 0 0 0 0 -0.03015 0.07764 0.05077 0.13591 0.4984 0 0.13426 0 3.6196 -0.44453 0.8623 2.45405
ASP_195 -2.10302 0.05873 3.2801 -0.26008 0.0904 0.89365 1.20995 -1.30631 -0.02177 -0.17245 -1.93083 -3.05526 0 0 0 -0.92593 0 0.02909 -0.04446 0.15813 0 2.33276 -0.28806 0 -2.3716 -0.22986 0.85346 -3.80337
GLY_196 -2.10312 0.0878 2.20614 -0.00056 0 0 0.91359 -1.05028 -0.02354 -0.20909 0.00664 -0.22534 0 0 0 0 0 0.00593 0.00451 0 0 0 -1.25686 0 0.83697 1.15782 0.28979 0.6404
ARG_197 -9.92973 0.39296 10.5664 -0.62682 0.1228 0.35152 4.03526 -4.34364 -0.01386 -0.07248 -6.02818 0.14984 0 0 -0.9989 -0.51177 0 0.03406 -0.00754 0.19278 2.08734 0 0.03433 0 -1.2888 1.44984 0.5921 -3.8125
CYS_198 -7.3525 1.21801 3.59019 -0.07228 0.00311 0.06745 2.67685 -1.91149 -0.00221 -0.01183 -1.75347 -0.20676 0 0 0 0 0 0.08015 0.07145 0.01318 0.3349 0 -0.38639 0 3.6196 0.25748 1.06364 1.29907
TYR_199 -7.51154 1.28175 3.3619 -0.93742 0.10469 0.54721 2.1293 -2.32113 -0 -0 -2.12855 -0.59643 0 0 -0.61756 0 0 0.0281 -0.0595 0.04537 0 3.03297 -0.21241 1.22033 1.2797 -0.06217 1.1967 -0.2187
GLY_200 -3.35299 0.63223 3.5561 -0.00191 0 0 1.6311 -1.69272 -0.01757 -0.10645 -0.82035 -0.36193 0 0 0 0 0 0.00614 -0.10284 0 0 0 -1.46227 0 0.83697 0.22602 1.06072 0.03023
PRO_201 -3.05254 0.25897 1.49047 -0.10046 0.00682 0.06302 0.5758 -0.80959 -0.00307 -0.04486 -0.18869 0.64178 0 0 0 0 0 0.00818 -0.03302 0.01532 0.3297 0 -0.05281 0 -2.4119 0.35802 0.93344 -2.01543
TYR_202 -5.13055 0.52865 4.78463 -0.61633 0.03728 0.30364 2.41179 -2.35562 -0.00165 -0.00821 -2.26079 0.01046 0 0 -0.9537 0 0 0.00899 -0.01904 0.00719 0 2.06353 -0.14956 0.00011 1.2797 0.0517 0.63195 0.62417
VAL_203 -4.48139 0.58994 2.04991 -0.31367 0.21438 0.07187 1.11012 -1.48635 -0.00861 -0.09876 -0.26175 -0.21064 0 0 0 0 0 0.05139 -0.04873 0.00011 0.34755 0 -0.01598 0 1.9342 -0.11358 0.27193 -0.39806
SER_204 -2.3148 0.16873 2.82057 -0.03065 0.00182 0.05133 1.01196 -1.3275 -0 -0 -0.30042 -0.96243 0 0 -0.61756 0 0 0.01985 -0.05818 0.03299 0.16185 0 -0.39552 0.65077 -0.77834 -0.1937 0.29065 -1.76858
ASP_205 -8.03583 1.45192 8.47023 -0.11554 0.0267 0.35603 4.30319 -3.95717 -0.00311 -0.02953 -5.0156 -0.22192 0 0 -0.9537 0 0 0.00379 -0.04298 0.01015 0 2.31111 -0.30037 0 -2.3716 -0.42495 0.53549 -4.0037
CYS_206 -6.04857 0.24549 3.38049 -0.05211 0 0.01447 1.5573 -1.86648 -0.01338 -0.1365 -1.37553 -0.18168 0 0 0 0 0 0.02606 -0.00977 0.00613 0.20658 0 0.17482 0 3.6196 -0.56822 0.46894 -0.55236
CYS:disulfide_207 -5.50761 1.36216 3.36138 -0.04988 0 0.03347 1.55211 -1.72892 -0.02109 -0.15844 -0.88664 -0.32166 0 0 0 0 0.27872 0.04726 -0.00346 0.18602 2.00137 0 -0.01304 0 3.6196 -0.33659 0.32319 3.73796
HIS_208 -6.31658 0.87796 6.0732 -0.54481 0.06575 0.40341 2.40682 -2.79998 -0.02302 -0.15858 -2.28396 -1.00987 0 0 -1.21359 0 0 0.05922 -0.02487 0.00079 0 1.53297 -0.00858 0 -0.45461 -0.28963 0.20927 -3.49869
ARG_209 -3.59011 0.14893 4.81162 -0.7698 0.17523 0.52874 1.64802 -1.94847 -0.00069 -0.01401 -1.78696 0.2821 0 0 0 -0.92593 0 0.02829 -0.07007 0.09428 2.71578 0 -0.20481 0 -1.2888 -0.13103 0.49832 0.20063
GLU_210 -7.25919 0.38605 7.79675 -0.53481 0.17961 1.07162 2.78825 -3.27792 -0.03962 -0.20554 -4.13475 -0.49616 0 0 -1.21359 -1.0107 0 0.02622 -0.07828 0.09046 0 2.82169 -0.00709 0 -2.7348 -0.07311 0.80836 -5.09653
CYS:disulfide_211 -5.97872 0.91984 3.96933 -0.07364 0.02456 0.06389 1.51271 -2.08269 -0.01555 -0.09815 -1.30617 -0.36203 0 0 0 0 0.27872 0.0704 0.2596 0.01257 0.32743 0 0.09698 0 3.6196 -0.15167 1.90417 2.99117
ALA_212 -5.66948 0.29249 2.63969 -0.02221 0 0 2.54482 -2.42294 -0 -0 -2.32695 -0.29466 0 0 0 0 0 0.01042 -0.00733 0 0 0 0.15846 0 1.8394 0.09286 1.69572 -1.46971
GLY_213 -3.76241 0.3442 3.12877 -8e-05 0 0 1.69891 -1.60927 -0.01386 -0.07248 -2.63322 -0.39066 0 0 -1.51539 0 0 0.01799 -0.06084 0 0 0 -0.89569 0 0.83697 0.79731 0.45579 -3.67396
GLY_214 -4.35314 0.41448 3.40458 -0.00147 0 0 1.8193 -1.96281 -0.02888 -0.15978 -2.79428 -0.35463 0 0 0 0 0 0.01585 -0.13132 0 0 0 -1.54291 0 0.83697 1.026 0.21397 -3.59808
CYS_215 -7.66938 2.30517 2.77868 -0.072 0.01917 0.07714 1.30809 -1.77454 -0.00093 -0.01255 -0.97352 -0.2956 0 0 0 0 0 0.07519 0.10172 0.00495 0.22011 0 -0.4153 0 3.6196 0.30247 0.68546 0.28395
SER_216 -2.29953 0.07655 1.82132 -0.03328 0.00639 0.0597 0.91872 -0.93038 -0 -0 -0.58215 -0.83266 0 0 0 0 0 0.03415 -0.05364 0.00098 0.49551 0 -0.04635 0.60002 -0.77834 -0.18213 0.72349 -1.00164
GLY_217 -4.08871 0.82602 3.82012 -0.00147 0 0 1.67499 -1.94327 -0.02209 -0.14604 -0.76942 -0.34241 0 0 0 0 0 0.01387 0.00833 0 0 0 -1.35167 0 0.83697 0.00383 0.5343 -0.94664
PRO_218 -3.00103 0.21837 2.03004 -0.09871 0.00569 0.06213 0.75823 -0.83033 -0 -0 -0.27629 0.63909 0 0 0 0 0 0.0062 0.01261 0.02521 0.37353 0 -0.15609 0 -2.4119 0.14217 0.92948 -1.57161
LYS_219 -4.38047 0.32892 5.26347 -0.28726 0.03163 0.12123 2.28596 -2.18719 -0 -0 -2.3049 0.09073 0 0 -0.88061 0 0 0.00659 0.01614 0.00491 1.78167 0 0.02122 0 -1.5107 0.05579 0.66046 -0.8824
ASP_220 -5.50835 0.37578 5.01017 -0.22897 0.11414 0.7729 2.42763 -2.52785 -0.01552 -0.1403 -1.63676 -3.06848 0 0 0 0 0 0.02012 0.05418 0.53728 0 2.61737 -0.42748 0 -2.3716 -0.1494 0.40128 -3.74386
THR_221 -3.90312 0.39852 3.44028 -0.12575 0.06262 0.07621 1.08028 -1.90145 -0.01552 -0.1403 0.02777 -0.93896 0 0 0 0 0 0.00365 -0.04809 9e-05 0.09559 0 -0.58462 2.26669 -1.0874 -0.36197 0.31832 -1.33716
ASP_222 -6.3392 0.53859 8.03601 -0.11021 0.0114 0.34062 3.31233 -3.38139 -0 -0 -4.7487 -0.19234 0 0 -0.88061 0 0 0.01433 -0.03905 0.0439 0 2.10062 -0.17478 0 -2.3716 -0.33218 0.32725 -3.845
CYS:disulfide_223 -5.50662 0.31726 3.35934 -0.07292 0.00706 0.06956 0.99467 -1.87565 -0 -0 0.24191 -0.23281 0 0 0 0 0.06124 0.04367 -0.05203 0.92266 2.66569 0 0.12414 0 3.6196 -0.48506 0.49717 4.69888
PHE_224 -6.54997 0.32134 3.69782 -0.53787 0.22143 0.24962 1.33522 -2.43819 -0 -0 -1.16696 -0.20158 0 0 0 0 0 0.0426 -0.02972 0.07972 0 2.8878 0.11903 0 1.0402 -0.4248 0.4159 -0.9384
ALA_225 -4.0867 0.30746 2.67295 -0.022 0 0 1.56453 -1.87564 -0.03112 -0.16621 -1.4515 -0.43307 0 0 0 0 0 0.04574 0.0149 0 0 0 -0.53849 0 1.8394 -0.12792 0.32248 -1.96519
CYS_226 -5.93998 1.20813 2.36984 -0.0675 0.00073 0.04837 0.88635 -1.47756 -0.01347 -0.11389 -0.51654 -0.33033 0 0 0 0 0 0.02338 -0.02399 0.04656 0.72418 0 0.14789 0 3.6196 -0.00555 0.35361 0.93982
MET_227 -6.20062 0.19206 3.25019 -0.47151 0.19691 0.17679 1.35598 -1.92473 -0.00215 -0.00601 -1.25629 -0.27522 0 0 0 0 0 0.08917 0.00385 0.21249 2.19938 0 0.0198 0 0.60916 0.0026 0.5297 -1.29844
ASN_228 -4.75715 0.40269 3.87273 -0.16944 0.00729 0.25333 1.71055 -1.96627 -0.03954 -0.20512 -1.07511 -0.41014 0 0 0 -1.0107 0 0.01065 0.02038 0.00416 0 2.85985 0.01791 0 -0.93687 1.90304 0.67913 1.17137
PHE_229 -9.20438 1.20214 3.91736 -0.67691 0.07381 0.38204 2.49554 -2.91071 -0 -0 -3.25646 0.26581 0 0 0 0 0 0.00478 -0.00073 0.04208 0 1.88882 -0.22769 0 1.0402 1.76191 0.72846 -2.47394
ASN_230 -6.07721 0.26666 5.18414 -0.32862 0.3061 0.65174 3.16803 -2.776 -0.01818 -0.11782 -3.5161 -0.68144 0 0 -0.80379 0 0 0.00279 -0.03503 0.02369 0 1.8627 -0.44515 0 -0.93687 -0.21104 0.50915 -3.97225
ASP_231 -5.55574 0.42521 5.66771 -0.23588 0.0377 0.77181 2.43204 -2.68619 -0.01154 -0.08773 -2.44383 -0.90813 0 0 0 0 0 0.00952 0.0229 0.01892 0 1.96439 -0.72422 0 -2.3716 -0.02281 0.37177 -3.3257
SER_232 -1.45997 0.1101 2.24916 -0.02982 0.02359 0.02993 0.98323 -1.04156 -0.02762 -0.21208 0.08089 -0.11772 0 0 0 0 0 0.00415 -0.06644 0.02109 0.07484 0 0.09395 0.61879 -0.77834 0.14377 0.24936 0.94931
GLY_233 -2.32055 0.1545 2.50673 -7e-05 0 0 1.03505 -1.35291 -0.00109 -0.00317 -0.45799 -0.37142 0 0 -0.80379 0 0 0.00633 -0.16127 0 0 0 -1.51844 0 0.83697 -0.23793 0.23562 -2.45346
ALA_234 -5.18417 0.32444 3.67732 -0.02466 1e-05 0 2.57659 -2.56074 -0.01525 -0.16443 -3.11116 -0.27732 0 0 0 0 0 0.02624 0.0311 0 0 0 0.16637 0 1.8394 -0.30666 0.2632 -2.73971
CYS:disulfide_235 -6.4575 0.69994 3.71001 -0.0419 0.00054 0.01501 1.56615 -1.99675 -0.00109 -0.00317 -1.96962 -0.32913 0 0 0 0 0.06124 0.06774 -0.08754 0.15879 0.84047 0 0.08589 0 3.6196 0.07779 0.47913 0.49559
VAL_236 -7.04102 0.39533 4.1362 -0.30533 0.16002 0.06448 2.37745 -2.74691 -0.00806 -0.0277 -2.06 -0.40644 0 0 0 0 0 0.07335 -6e-05 0.06602 0.1627 0 -0.40411 0 1.9342 -0.21103 0.44042 -3.40048
THR_237 -3.77808 0.34866 3.35989 -0.11961 0.0522 0.0578 1.01804 -1.58493 -0.00679 -0.05293 -1.19628 -1.40761 0 0 -0.90289 0 0 0.031 -0.03882 0.00131 0.93423 0 0.05055 2.35348 -1.0874 -0.14938 0.73693 -1.38065
GLN_238 -3.89103 0.19104 3.01451 -0.57084 0.10764 0.53088 0.98024 -1.53047 -0.00679 -0.05293 -0.92332 -0.75214 0 0 -0.90289 0 0 0.00758 0.04437 0.03602 0 4.12765 -0.05833 0 -0.18838 0.1058 0.78601 1.05461
CYS:disulfide_239 -5.47952 0.55674 3.25558 -0.03895 0 0.01475 1.1708 -1.63484 -0.00676 -0.03866 -1.12761 -0.16435 0 0 -0.50253 0 -0.80021 0.01205 0.00541 0.01105 0.19029 0 0.20195 0 3.6196 0.30187 0.96701 0.51366
PRO_240 -4.96981 0.43985 3.89083 -0.11552 0.00347 0.086 1.65167 -1.60885 -0 -0 -1.1833 0.2307 0 0 0 0 0 0.01438 0.00833 0.03686 0.09928 0 -0.89041 0 -2.4119 0.09031 0.99375 -3.63435
GLN_241 -5.00117 0.30576 5.04147 -0.64173 0.13242 0.6348 2.39785 -2.52748 -0.00221 -0.0634 -1.17044 -0.42589 0 0 -1.19468 0 0 0.03842 0.00892 0.0263 0 2.19373 -0.09365 0 -0.18838 -0.31465 0.4792 -0.3648
THR_242 -5.27592 0.67621 3.69177 -0.21603 0.23156 0.0798 2.46685 -2.2187 -0 -0 -2.18152 -0.27408 0 0 0 -0.59029 0 0.01894 0.02613 0.00111 0.12513 0 0.07517 2.31543 -1.0874 -0.12096 0.39218 -1.86461
PHE_243 -6.83967 1.06149 1.55398 -0.56999 0.04154 0.27466 0.53136 -1.73546 -0 -0 -0.27768 0.05062 0 0 0 0 0 0.03447 0.02438 0.01829 0 1.89111 -0.2322 0 1.0402 -0.15473 0.4613 -2.82631
VAL_244 -4.93349 0.40317 3.28329 -0.30234 0.18222 0.06098 2.29273 -2.19304 -0.00412 -0.01258 -2.46606 -0.44177 0 0 0 0 0 0.03315 -0.01139 0.03474 0.10648 0 -0.41451 0 1.9342 -0.37536 0.44189 -2.3818
TYR_245 -4.33329 0.46249 0.96267 -0.59517 0.02994 0.26174 0.4484 -1.06083 -0 -0 -0.3792 -0.10294 0 0 0 0 0 0.02041 -0.02037 0.099 0 1.96723 -0.27849 0.00495 1.2797 -0.32972 0.39971 -1.16375
ASN_246 -5.76137 0.57686 7.36004 -0.32881 0.13368 0.61115 4.82974 -3.2487 -0.00456 -0.02098 -5.58983 -0.70455 0 0 -0.86966 -1.45786 0 0.02355 -0.06153 1e-05 0 1.89193 -0.32775 0 -0.93687 -0.1943 0.99292 -3.08688
PRO_247 -3.37171 0.58991 1.68085 -0.08147 0 0.04959 1.19721 -1.02374 -0 -0 0.42512 0.56621 0 0 0 0 0 0.01955 -0.1927 0.0099 0.41857 0 -0.66163 0 -2.4119 -0.06553 1.17358 -1.6782
THR_248 -3.06226 0.31007 2.7446 -0.12868 0.07085 0.06465 1.51866 -1.45895 -0.00525 -0.09119 -1.03648 -0.2477 0 0 -0.86966 -0.67251 0 1.2021 -0.03774 0.10861 0.11933 0 -0.27819 4.18108 -1.0874 -0.22068 0.6266 1.74985
THR_249 -4.84189 0.6989 4.96089 -0.10854 0.06502 0.06017 2.3704 -2.35751 -0.03074 -0.18929 -1.20066 -1.25046 0 0 -0.59187 0 0 0.12748 -0.0643 6e-05 0.13636 0 -0.69965 2.31117 -1.0874 -0.26371 0.70148 -1.25408
PHE_250 -4.44569 0.32446 3.45513 -0.65264 0.0476 0.40257 1.85388 -2.03704 -0.00044 -0.0084 -0.33856 -0.28434 0 0 0 0 0 0.03884 -0.00786 0.00793 0 1.899 0.22469 0 1.0402 -0.02143 0.68335 2.18124
GLN_251 -5.21124 0.49127 5.6931 -0.63722 0.09197 0.67618 2.50032 -2.57918 -0.02548 -0.09803 -2.54334 -0.76827 0 0 -0.59187 0 0 0.0471 0.08973 0.13522 0 2.27998 0.01676 0 -0.18838 -0.04896 0.46052 -0.20983
LEU_252 -5.38812 0.84831 1.19062 -0.5302 0.25732 0.11856 0.25943 -1.28714 -0 -0 -0.29777 0.28196 0 0 0 0 0 0.07145 -0.02728 0.17017 0.57043 0 -0.30987 0 0.18072 -0.1439 0.53407 -3.50123
GLU_253 -4.9746 0.25314 5.90848 -0.18307 0.02673 0.26534 2.88628 -2.62816 -1e-05 -7e-05 -3.46901 -0.5176 0 0 0 -0.78534 0 0.02706 0.05454 0.01382 0 3.1885 -0.0209 0 -2.7348 -0.11114 0.39104 -2.40978
HIS_D_254 -6.25066 0.26535 3.39945 -0.55681 0.04868 0.44019 1.35608 -2.25331 -0 -0 -0.72446 -0.42117 0 0 0 0 0 0.0062 -0.02939 0.02367 0 1.55714 -0.03709 0 -0.45461 -0.2221 0.27023 -3.5826
ASN_255 -7.83023 0.75503 7.00705 -0.31857 0.11168 0.59176 3.57243 -3.85767 -0 -0 -2.6864 -0.8602 0 0 -1.24617 0 0 0.00145 -0.06704 0.00151 0 2.13082 -0.4625 0 -0.93687 -0.296 0.48596 -3.90398
PHE_256 -3.85405 0.12475 2.64502 -0.66867 0.07158 0.35802 1.00321 -1.61094 -1e-05 -5e-05 -0.0853 0.03161 0 0 0 0 0 0.00167 0.1198 0.00208 0 2.24771 0.13048 0 1.0402 -0.21939 0.54877 1.8865
ASN_257 -3.21002 0.27631 4.05694 -0.18885 0.02615 0.30036 1.781 -1.88256 -1e-05 -5e-05 -1.67563 -0.49038 0 0 -0.87371 0 0 0.00616 -0.04267 0.00421 0 2.02135 -0.50278 0 -0.93687 -0.45566 0.32685 -1.45987
ALA_258 -4.81943 0.57997 3.0824 -0.02467 0 0 1.07292 -2.20562 -0 -0 -1.73465 -0.1534 0 0 0 0 0 0.00759 -0.03932 0 0 0 -0.16665 0 1.8394 -0.76705 0.23391 -3.09459
LYS_259 -6.64473 0.26441 6.63963 -0.60725 0.18536 0.64828 2.55982 -2.70972 -0.00609 -0.09275 -2.82167 -0.09949 0 0 -0.31969 0 0 0.02871 0.0005 0.19542 2.11643 0 0.03919 0 -1.5107 -0.49051 0.34321 -2.28163
TYR_260 -8.18944 0.53895 4.10928 -0.65261 0.03845 0.33154 2.92785 -2.7932 -0 -0 -2.83239 -0.08003 0 0 0 0 0 0.05035 0.0066 0.04358 0 2.05577 -0.2689 0.01078 1.2797 -0.16355 0.49278 -3.0945
THR_261 -5.3814 0.37077 3.98686 -0.17751 0.09822 0.06421 2.73813 -2.15446 -0.01285 -0.13141 -2.86279 0.00936 0 0 0 0 0 0.01586 -0.0383 0.04613 0.0591 0 0.08289 2.24608 -1.0874 -0.08698 0.44142 -1.77406
TYR_262 -6.44209 0.39639 3.49128 -0.75716 0.0359 0.16177 2.62702 -2.09557 -0 -0 -2.75337 -0.45766 0 0 0 0 0 0.01072 -0.01585 0.00881 0 2.28616 -0.20062 0.00272 1.2797 0.34327 0.33103 -1.74758
GLY_263 -1.44586 0.14028 1.59649 -0.00022 0 0 0.58847 -0.86557 -0 -0 0.10978 -0.3061 0 0 0 0 0 0.0033 -0.24965 0 0 0 -1.34358 0 0.83697 0.25616 0.28152 -0.398
ALA_264 -3.36306 0.25781 2.08623 -0.02945 0.01756 0 1.51759 -1.49842 -0 -0 -1.45476 -0.47177 0 0 0 0 0 0.00824 -0.04827 0 0 0 0.5206 0 1.8394 0.09786 0.19341 -0.32704
PHE_265 -6.71368 0.30577 4.32112 -0.55951 0.0604 0.27212 3.01788 -2.67185 -0.00082 -0.00229 -2.74725 0.09548 0 0 0 0 0 0.02094 0.11869 0.06683 0 1.97124 -0.32926 0 1.0402 -0.01138 0.29684 -1.44853
CYS:disulfide_266 -6.06611 0.62454 3.12411 -0.04371 0.00141 0.01905 1.04558 -1.70893 -0.02442 -0.16393 -1.34913 -0.30051 0 0 0 0 -0.80021 0.01675 0.02901 0.25408 0.52185 0 0.11828 0 3.6196 -0.11206 0.63644 -0.55831
VAL_267 -6.2277 0.32666 3.80001 -0.30711 0.16503 0.06658 2.29723 -2.46167 -0.00082 -0.00229 -2.28649 -0.45499 0 0 0 0 0 0.02967 -0.02676 0.03484 0.3226 0 -0.36646 0 1.9342 -0.13219 0.54535 -2.74431
LYS_268 -1.93855 0.04139 1.3661 -0.30651 0.02746 0.14024 0.24268 -0.62707 -0 -0 0.26583 -0.03269 0 0 0 0 0 0.00655 -0.04679 0.00053 1.76038 0 -0.04221 0 -1.5107 -0.43334 0.19746 -0.88923
LYS_269 -3.45529 0.22608 2.17601 -0.34355 0.03839 0.14436 0.4362 -1.13095 -0 -0 0.08686 0.00832 0 0 0 0 0 0.01802 0.0784 0.00807 2.06283 0 -0.12679 0 -1.5107 -0.01276 0.14492 -1.15159
CYS:disulfide_270 -5.36854 0.73008 2.31515 -0.06197 0.00121 0.04273 0.74032 -1.34245 -0 -0 -0.13725 -0.35294 0 0 0 0 -0.40794 0.03752 -0.06633 0.01667 0.42393 0 -0.02388 0 3.6196 -0.081 1.29099 1.37592
PRO_271 -5.08263 0.82853 3.09883 -0.12008 0.00043 0.08825 1.87345 -1.39647 -0.00347 -0.01436 -1.09864 0.25322 0 0 0 0 0 0.04261 0.09866 0.03099 0.0933 0 -1.07012 0 -2.4119 -0.58299 1.25603 -4.11639
HIS_272 -3.90754 0.18243 3.82662 -0.6997 0.0182 0.739 1.41091 -1.86302 -3e-05 -0.00075 -0.85594 -1.36834 0 0 -0.74421 0 0 0.22543 -0.14697 0.00403 0 1.91612 0.18021 0 -0.45461 0.00116 0.58681 -0.95018
ASN_273 -6.82208 0.78819 5.60479 -0.33586 0.03102 0.67452 2.23524 -2.91952 -0 -0 -1.77964 -1.53277 0 0 -1.04845 0 0 0.09132 -0.04823 0.03593 0 2.82597 -0.50031 0 -0.93687 -0.12097 0.61657 -3.14115
PHE_274 -10.0527 1.07432 3.79343 -0.57733 0.08947 0.2504 2.32227 -2.64335 -0.01318 -0.04962 -2.14756 0.17197 0 0 0 0 0 0.03875 0.13244 0.26317 0 2.21528 -0.2267 0 1.0402 -0.36181 0.56479 -4.11579
VAL_275 -8.95206 1.09498 3.38843 -0.36727 0.19802 0.08793 2.16013 -2.99585 -2e-05 -6e-05 -2.48416 0.05646 0 0 0 0 0 0.13115 -0.06351 0.00052 0.82445 0 -0.73181 0 1.9342 -0.12239 0.61674 -5.22412
VAL_276 -6.43322 0.55345 2.62643 -0.27848 0.19512 0.0571 2.37799 -2.06947 -0.02329 -0.1433 -2.43299 0.04636 0 0 0 0 0 0.01201 -0.06409 0.05212 0.09122 0 -0.45697 0 1.9342 -0.42896 0.53196 -3.8528
ASP_277 -4.61858 0.21137 6.67642 -0.2056 0.09601 0.66237 3.42202 -2.7731 -2e-05 -6e-05 -5.43905 -1.58943 0 0 -0.41985 -0.61341 0 0.07145 0.15087 0.08655 0 2.10783 -0.78134 0 -2.3716 -0.14561 0.4924 -4.98037
SER_278 -1.54595 0.17448 2.45361 -0.08242 0.01266 0.13374 0.79184 -1.05938 -0.00221 -0.0634 0.84476 -1.65902 0 0 0 0 0 1.34583 1.67925 0.00033 0.85962 0 0.13116 1.87207 -0.77834 1.06193 15.9775 22.1481
SER_279 -4.18985 0.31984 4.37522 -0.03318 0.0518 0.03161 2.27117 -2.01212 -0 -0 -1.67182 -0.9602 0 0 0 -0.59029 0 0.2486 0.0486 0.04494 0.07039 0 0.06869 0.60008 -0.77834 1.31913 16.7389 15.9532
SER_280 -5.20085 0.30064 5.00036 -0.04253 0 0.0783 3.0793 -2.58645 -0.00332 -0.00952 -1.98373 -0.63752 0 0 -0.41985 0 0 0.07472 0.02496 0.16267 0.22332 0 -0.38858 1.90133 -0.77834 0.3016 1.22424 0.32075
CYS:disulfide_281 -6.03338 0.86992 2.54166 -0.06326 0.00175 0.04419 1.38858 -1.56622 -0 -0 -1.56071 -0.46423 0 0 0 0 -0.40794 0.09658 0.01431 0.03534 0.33019 0 0.05521 0 3.6196 0.17043 0.83764 -0.09035
VAL_282 -5.54662 0.52739 3.48265 -0.29631 0.15021 0.05655 2.41207 -2.37818 -0.00332 -0.00952 -2.25016 -0.25226 0 0 0 0 0 0.05788 -0.00731 0.03225 0.09578 0 -0.48288 0 1.9342 0.08866 0.69695 -1.69196
ARG_283 -4.16402 0.40283 2.42043 -0.45232 0.04727 0.23727 0.9493 -1.33737 -0.01587 -0.14317 -0.81355 0.31982 0 0 -0.36868 0 0 0.0294 -0.0526 0.01396 2.01238 0 -0.1626 0 -1.2888 -0.33757 0.38869 -2.31517
ALA_284 -3.21641 0.06437 1.35153 -0.0209 0 0 0.66502 -1.15532 -0 -0 -0.50955 -0.4296 0 0 0 0 0 0.01198 0.00233 0 0 0 -0.55206 0 1.8394 -0.16872 0.24479 -1.87314
CYS:disulfide_285 -4.91586 0.89009 2.2237 -0.03926 0 0.01513 0.47427 -1.24425 -0.02954 -0.21495 -0.06926 -0.15384 0 0 0 0 -0.72474 0.03567 0.38277 0.01283 0.18857 0 0.12441 0 3.6196 0.36634 0.66567 1.60736
PRO_286 -3.37319 0.49832 3.32024 -0.13317 0.00094 0.09946 2.02909 -1.26498 -0 -0 -2.21326 0.19073 0 0 0 0 0 0.04797 0.3861 0.03246 0.1725 0 -1.18911 0 -2.4119 0.079 1.26176 -2.46702
SER_287 -1.19606 0.0429 1.24864 -0.03172 0.02067 0.03044 0.41662 -0.62003 -0.01592 -0.16293 -0.05104 -0.13319 0 0 0 0 0 0.28856 0.26567 5e-05 0.21862 0 0.32478 0.60208 -0.77834 0.27413 1.12242 1.86635
SER_288 -3.13108 0.42262 3.0086 -0.02877 0 0.05275 1.66119 -1.44144 -0.00198 -0.02475 -2.36857 -0.62127 0 0 0 0 0 0.07647 0.06554 0.00938 0.18609 0 -0.38802 0.63716 -0.77834 1.40269 0.80022 -0.46151
LYS_289 -8.29887 0.8156 6.90597 -0.27678 0.02194 0.11867 2.90467 -2.82088 -0 -0 -4.22334 -0.10249 0 0 0 -0.61341 0 0.0191 -0.00435 0.16271 1.96196 0 0.09898 0 -1.5107 0.86465 0.56318 -3.41338
MET_290 -7.4272 0.26793 4.5547 -0.43284 0.13931 0.23942 2.87296 -2.32316 -0 -0 -2.13879 -0.41253 0 0 0 0 0 0.02386 0.00437 0.04835 2.59014 0 -0.10318 0 0.60916 0.05713 0.30599 -1.1244
GLU_291 -5.11786 0.56808 5.54111 -0.24418 0.05007 0.36185 1.92235 -2.31382 -0.03387 -0.26693 -4.00297 -0.50598 0 0 0 -1.59427 0 0.05113 0.0165 0.05205 0 3.67055 0.03006 0 -2.7348 -0.06724 0.34219 -4.27597
VAL_292 -5.12567 0.53832 3.18547 -0.32825 0.30239 0.07213 2.55697 -1.98062 -0.00658 -0.02174 -2.29702 -0.45771 0 0 0 0 0 0.02641 -0.00124 0.07551 0.13469 0 -0.42081 0 1.9342 -0.33867 0.52717 -1.62505
GLU_293 -3.63324 0.19761 2.69041 -0.31374 0.06135 0.39281 0.32135 -1.22342 -0 -0 -0.56735 -0.38202 0 0 0 0 0 0.00996 -0.05391 0.00298 0 3.17475 0.37768 0 -2.7348 -0.05365 0.31903 -1.41422
GLU_294 -4.43595 0.33068 5.29406 -0.20156 0.02276 0.29062 1.89056 -2.24746 -0.00658 -0.02174 -2.14552 -0.60821 0 0 0 0 0 0.00634 -0.07492 0.09415 0 3.2632 0.28052 0 -2.7348 0.46073 0.12091 -0.42221
ASN_295 -1.51329 0.15521 1.69057 -0.19469 0.0291 0.32831 0.45748 -0.79581 -0 -0 0.39137 -1.02346 0 0 0 0 0 0.00506 -0.09185 0.04239 0 1.84173 -1.01232 0 -0.93687 -0.20861 0.14591 -0.68979
GLY_296 -1.95324 0.23486 2.11418 -5e-05 0 0 0.2097 -1.01626 -0.01007 -0.03361 -0.43421 -0.38973 0 0 0 0 0 0.00427 -0.18309 0 0 0 -1.43512 0 0.83697 -1.02526 0.20992 -2.87076
ILE_297 -5.77708 0.35219 4.39255 -0.47188 0.34388 0.09976 2.32826 -2.36857 -0 -0 -1.73234 0.0448 0 0 0 0 0 0.02198 0.00035 0.00135 0.41821 0 -0.78066 0 0.73287 -0.80688 0.38631 -2.81492
LYS_298 -5.42311 0.56859 4.85261 -0.28767 0.03146 0.12539 1.84463 -2.2324 -0.04248 -0.15224 -2.91977 -0.0274 0 0 0 0 0 0.03513 0.00552 0.12405 2.2273 0 -0.00504 0 -1.5107 -0.39376 0.50725 -2.67263
MET_299 -7.71067 0.65679 5.10452 -0.21561 0.03873 0.0813 3.11372 -2.68279 -2e-05 -5e-05 -2.56084 -0.4873 0 0 0 0 0 0.02473 0.03043 0.07638 2.24557 0 -0.08699 0 0.60916 -0.09641 0.40732 -1.45202
CYS:disulfide_300 -6.29306 0.54802 3.31164 -0.04648 0.00298 0.01974 0.94328 -1.67935 -0.01358 -0.10804 -1.41657 -0.29206 0 0 0 0 -0.72474 0.01668 -0.05163 0.00295 0.66029 0 0.07408 0 3.6196 0.05652 0.27915 -1.09057
LYS_301 -6.12307 0.66943 6.25107 -0.47008 0.12249 0.2613 2.47954 -2.54075 -2e-05 -5e-05 -3.24019 -0.08502 0 0 0 0 0 0.0145 -0.00186 0.00891 1.77647 0 0.01402 0 -1.5107 -0.16229 0.94258 -1.59373
PRO_302 -3.1941 0.3749 1.71908 -0.12478 0.00491 0.09159 0.71177 -0.83583 -0 -0 -0.86242 0.21758 0 0 0 0 0 0.0085 -0.07856 0.02353 0.12111 0 -0.98062 0 -2.4119 -0.54746 0.9968 -4.76591
CYS:disulfide_303 -5.5496 0.36509 3.20969 -0.04517 0.00014 0.0173 0.9008 -1.75162 -0.00198 -0.02475 -0.56517 -0.26609 0 0 0 0 -0.52991 0.01115 -0.0209 0.00078 0.5184 0 0.04569 0 3.6196 -0.65561 0.22734 -0.49484
THR_304 -1.74395 0.05445 1.30954 -0.12171 0.08348 0.06111 0.68618 -0.75297 -0 -0 0.40491 -1.30634 0 0 0 0 0 0.0134 0.09532 0.00862 0.16628 0 -0.2599 2.26443 -1.0874 -0.47414 0.20547 -0.39322
ASP_305 -1.93201 0.20849 2.4345 -0.16058 0.02097 0.52771 0.18739 -1.0116 -0 -0 0.77528 -0.81781 0 0 0 0 0 0.00238 0.18392 0.00191 0 2.03634 -0.22364 0 -2.3716 1.24049 0.3434 1.44553
ILE_306 -2.37194 0.27852 2.0976 -0.45675 0.30741 0.09435 0.347 -0.95593 -0 -0 -0.04534 -0.03623 0 0 0 0 0 0.00396 -0.08117 0.00766 0.34222 0 -0.70496 0 0.73287 1.2426 0.33594 1.1378
CYS:disulfide_307 -3.43041 0.5993 1.89486 -0.04103 0 0.01499 0.41037 -1.06046 -0 -0 -0.19331 -0.1945 0 0 0 0 -0.52991 0.00852 -0.02699 0.00061 0.26828 0 0.30969 0 3.6196 -0.16458 0.81405 2.29909
PRO_308 -2.56889 0.44005 1.83395 -0.12653 0.00156 0.09343 0.73362 -0.72043 -0.00687 -0.07842 -0.66381 0.23083 0 0 0 0 0 0.02834 -0.04109 0.02417 0.13515 0 -1.12723 0 -2.4119 -0.33166 0.98509 -3.57063
LYS_309 -4.61635 0.32676 4.19336 -0.59774 0.14729 0.30977 2.31131 -1.80432 -0.00345 -0.02918 -2.7029 0.00304 0 0 0 0 0 0.04863 0.30589 0.16351 2.06566 0 0.34452 0 -1.5107 0.00515 0.68484 -0.35489
ALA_310 -3.5429 0.48302 1.89808 -0.0233 0 0 1.02914 -1.38178 -0.00687 -0.07842 -0.72121 -0.34955 0 0 0 0 0 0.07148 0.17974 0 0 0 0.30622 0 1.8394 0.58832 0.65422 0.9456
CYS:disulfide_311 -5.13604 0.34378 4.79688 -0.03479 0 0.01465 2.45515 -2.31556 -0 -0 -2.78008 -0.18959 0 0 0 0 -0.50098 0.18989 0.02615 0.04331 0.25559 0 0.00658 0 3.6196 0.36532 0.67878 1.83865
ASP_312 -4.7628 0.31842 4.70227 -0.11088 0.00453 0.31712 1.94232 -2.18968 -0.00057 -0.00226 -4.76786 -0.36171 0 0 -0.62548 -0.73556 0 0.0068 0.06718 0.01898 0 1.99105 0.02592 0 -2.3716 -0.17395 0.44989 -6.25786
GLY_313 -5.06485 0.45242 4.31917 -0.00033 0 0 2.00849 -2.47138 -0.0043 -0.02838 -1.8146 -0.18472 0 0 0 0 0 0.00105 -0.11767 0 0 0 -0.77962 0 0.83697 -0.25987 0.30043 -2.80717
ILE_314 -8.86729 0.54636 3.01517 -0.6056 0.38098 0.10399 2.21576 -2.70913 -0 -0 -2.07201 0.53784 0 0 0 0 0 0.01316 -0.08642 0.05121 0.94372 0 -0.44073 0 0.73287 -0.23141 0.36076 -6.11078
GLY_315 -3.188 0.21703 2.9483 -6e-05 0 0 1.22055 -1.61207 -0 -0 -0.69614 -0.37968 0 0 0 0 0 0.02666 -0.13974 0 0 0 -1.49298 0 0.83697 -0.70756 0.40767 -2.55905
THR_316 -5.64089 0.29544 5.98304 -0.16123 0.07457 0.05509 2.62964 -2.95542 -0.00059 -0.00287 -1.39864 -0.33015 0 0 0 0 0 0.00863 0.29113 0.05473 0.38047 0 -0.20032 2.32081 -1.0874 -0.40634 0.29002 0.19971
GLY_317 -2.71683 0.46883 3.04167 -0.00014 0 0 1.14524 -1.53316 -0 -0 -1.24311 -0.28953 0 0 0 0 0 0.00644 -0.29568 0 0 0 -1.32602 0 0.83697 0.03546 0.29959 -1.57028
SER_318 -2.4561 0.05389 3.47214 -0.0385 0.00036 0.0474 1.94504 -1.41204 -0 -0 -2.79066 -0.31336 0 0 -0.62548 -0.73556 0 0.02154 -0.03938 0.0262 0.15324 0 -0.32774 1.78838 -0.77834 -0.27677 0.2865 -1.99923
LEU_319 -8.9275 1.14168 4.92022 -0.51848 0.24556 0.16754 3.16918 -3.33143 -0.00725 -0.0401 -2.96917 0.03586 0 0 0 0 0 0.01024 -0.06007 0.65972 0.42422 0 0.11568 0 0.18072 -0.32053 0.49967 -4.60424
MET_320 -4.86529 0.35862 4.56823 -0.74802 0.18087 0.4153 1.6653 -2.39419 -0 -0 -0.50432 -0.13336 0 0 0 0 0 0.01248 -0.05086 0.04831 1.92076 0 -0.03268 0 0.60916 -0.09807 0.44069 1.39293
SER_321 -1.53326 0.13417 1.98962 -0.03204 0.00265 0.05534 0.33532 -0.96568 -0 -0 -0.38231 -1.00089 0 0 0 0 0 0.00309 -0.04085 0.00294 0.36781 0 -0.26668 0.60654 -0.77834 -0.39896 0.23535 -1.66618
ALA_322 -4.42013 0.27961 2.03114 -0.02481 2e-05 0 1.70919 -1.90236 -0.00295 -0.01172 -0.04832 -0.25462 0 0 0 0 0 0.01077 0.03735 0 0 0 0.06364 0 1.8394 -0.52039 0.22165 -0.99254
GLN_323 -3.2917 0.13301 2.02989 -0.66634 0.08703 0.74817 0.63648 -1.32065 -0.02325 -0.0992 0.26584 -0.6597 0 0 0 0 0 0.02599 -0.01682 0.03118 0 2.22652 -0.09625 0 -0.18838 -0.15716 0.18523 -0.15011
THR_324 -7.07088 0.41368 4.69367 -0.22081 0.1087 0.09288 2.50593 -2.70493 -0.02806 -0.12848 -2.1286 -0.66807 0 0 -1.64081 0 0 0.01023 0.36069 0.06692 0.28762 0 0.10956 4.10012 -1.0874 0.11004 0.54769 -2.27031
VAL_325 -7.42092 0.78428 0.81215 -0.26835 0.1341 0.05217 1.60002 -1.83925 -0.01568 -0.11893 -3.01711 0.30051 0 0 -0.73452 0 0 0.00694 -0.07999 0.00757 0.15505 0 -0.21517 0 1.9342 -0.18375 0.94662 -7.16007
ASP_326 -7.02335 0.68568 8.00943 -0.20714 0.04156 0.72464 3.77879 -3.76723 -0 -0 -5.29286 -0.94651 0 0 -0.7577 -0.7047 0 0.00356 0.01006 0.13773 0 2.49116 -0.23981 0 -2.3716 -0.20869 0.87041 -4.76657
SER_327 -3.58986 0.15318 4.26697 -0.03289 0.00157 0.047 1.92742 -1.90904 -0.01118 -0.09742 -0.9332 -0.64574 0 0 -0.7174 0 0 0.00438 -0.11042 0.02524 0.16507 0 -0.22589 1.70231 -0.77834 -0.24034 0.9588 -0.03977
SER_328 -2.61746 0.20818 4.3867 -0.04201 0.0004 0.05936 2.00532 -1.88232 -0.00053 -0.00835 -3.34191 -0.22692 0 0 -0.7577 -0.7047 0 0.01956 0.02127 0.1678 0.44382 0 -0.22811 1.94041 -0.77834 -0.53699 0.71763 -1.1549
ASN_329 -6.77932 0.40234 7.17055 -0.17577 0.01195 0.2769 3.92282 -3.4407 -0.00743 -0.02714 -2.42014 -0.35075 0 0 0 -0.84451 0 0.04368 -0.05737 0.00052 0 1.96544 -0.03633 0 -0.93687 0.02929 0.61291 -0.63993
ILE_330 -7.85167 1.27634 2.97997 -0.53143 0.72091 0.108 2.36413 -2.40859 -0 -0 -1.38441 -0.05019 0 0 0 0 0 0.00947 -0.04528 0.00209 0.76165 0 -0.24838 0 0.73287 0.24469 0.90429 -2.41555
ASP_331 -3.7348 0.47855 4.61083 -0.11582 0.01574 0.35886 2.15497 -2.13887 -0 -0 -3.67451 -0.42022 0 0 0 -0.69858 0 0.01751 -0.13435 0.01623 0 1.79568 -0.00408 0 -2.3716 -0.12193 0.58999 -3.3764
LYS_332 -5.33839 0.53545 5.37852 -0.36531 0.03783 0.20936 2.92631 -2.35625 -0.00053 -0.00835 -2.4912 0.21986 0 0 0 -0.84451 0 0.01806 -0.06711 0.05602 2.52411 0 -0.02632 0 -1.5107 -0.36575 0.30389 -1.165
PHE_333 -9.21868 1.05612 1.78361 -0.60849 0.04698 0.34154 2.16321 -2.32655 -0.02598 -0.16039 -2.43363 0.03785 0 0 0 0 0 0.01977 -0.06817 0.00155 0 1.96781 -0.195 0 1.0402 -0.52883 0.38165 -6.72543
ILE_334 -4.86872 0.54971 3.13554 -0.47444 0.33115 0.10048 1.33295 -1.92074 -0 -0 -0.39562 0.25534 0 0 0 0 0 0.01667 -0.07697 0.08812 0.35912 0 -0.3293 0 0.73287 -0.39941 0.75107 -0.81219
ASN_335 -3.22809 0.18161 2.35115 -0.1944 0.04211 0.33232 0.92235 -1.34375 -0.01362 -0.11968 -0.2774 -0.98969 0 0 0 0 0 0.03209 -0.06834 0.02044 0 1.8202 -0.93881 0 -0.93687 -0.55148 0.69829 -2.26159
CYS:disulfide_336 -6.72551 0.76529 4.83247 -0.04269 0 0.01736 1.72112 -2.53887 -4e-05 -0.0009 -1.82173 -0.21127 0 0 -0.66415 0 -0.50098 0.16997 -0.02521 0.01339 0.22082 0 0.09114 0 3.6196 -0.55952 0.4908 -1.14889
THR_337 -4.96444 0.34401 4.895 -0.11626 0.07786 0.05619 3.27932 -2.47473 -0.00118 -0.00487 -3.28865 -0.86276 0 0 0 0 0 0.03511 0.13718 0.00106 0.2372 0 -0.53972 2.25781 -1.0874 -0.2344 0.35016 -1.90349
LYS_338 -7.179 0.65865 7.17303 -0.52367 0.19848 0.23375 2.54602 -3.16124 -0.00656 -0.02009 -3.83446 0.20329 0 0 0 0 0 0.05188 0.06333 0.39015 2.84409 0 -0.02398 0 -1.5107 -0.06754 0.40091 -1.56369
ILE_339 -8.95505 0.72779 3.12018 -0.47139 0.37469 0.10342 3.13165 -2.76823 -0 -0 -2.94149 -0.08257 0 0 0 0 0 0.01423 0.00743 0.03106 0.31717 0 -0.70157 0 0.73287 -0.19017 0.43993 -7.11006
ASN_340 -5.30324 0.23125 4.18484 -0.18856 0.02113 0.31272 2.07823 -2.46629 -0.00656 -0.02009 -2.33222 -0.58879 0 0 0 0 0 0.02138 0.00501 0.00602 0 2.57027 -0.55485 0 -0.93687 -0.24105 0.48839 -2.71928
GLY_341 -3.96343 0.22759 3.93678 -0.00133 0 0 1.9844 -2.18172 -0.0287 -0.12117 -1.30736 -0.36891 0 0 0 0 0 0.04635 -0.06732 0 0 0 -1.54349 0 0.83697 0.40956 0.36248 -1.77929
ASN_342 -7.74668 0.47912 4.68298 -0.19741 0.00472 0.29955 3.21285 -2.88421 -3e-05 -0.00061 -4.0647 -0.27366 0 0 -1.16401 0 0 0.01895 0.23331 0.39063 0 1.77241 0.02163 0 -0.93687 0.46468 0.45501 -5.23232
LEU_343 -8.43004 1.44867 0.63039 -0.60862 0.41961 0.16535 2.04972 -1.81952 -0.01773 -0.07 -2.2948 0.24364 0 0 0 0 0 0.01621 0.29248 0.13666 0.89859 0 -0.07184 0 0.18072 0.30025 0.80704 -5.72323
ILE_344 -8.61885 0.80728 3.5034 -0.48416 0.44222 0.10736 2.34703 -2.47051 -0.01395 -0.09537 -1.50252 -0.01607 0 0 0 0 0 0.02214 -0.05585 0.1422 0.35535 0 -0.76179 0 0.73287 0.07079 0.69674 -4.79169
PHE_345 -10.4737 1.25988 1.55134 -0.62316 0.07698 0.35041 2.93516 -2.35948 -0.01773 -0.07 -3.74911 0.02826 0 0 0 0 0 0.03423 -0.0341 0.01523 0 2.23602 -0.29178 0 1.0402 0.09211 0.39173 -7.60748
LEU_346 -6.66779 0.57708 4.57769 -0.45732 0.22462 0.07569 2.12158 -2.46455 -0.00839 -0.07078 -2.69343 0.27646 0 0 -0.90629 0 0 0.01518 -0.01263 0.01556 0.37462 0 -0.13118 0 0.18072 0.39338 0.29419 -4.28559
VAL_347 -4.26972 0.36578 3.4464 -0.31721 0.23071 0.07317 1.70787 -1.89586 -0.0025 -0.03988 -1.0257 -0.13714 0 0 0 0 0 0.01436 -0.04563 0.00541 0.25374 0 -0.06125 0 1.9342 0.01717 0.23735 0.49125
THR_348 -4.14682 0.27645 3.60618 -0.12367 0.06827 0.06395 0.8797 -1.90122 -0 -0 -0.62326 -1.13171 0 0 0 0 0 0.0332 0.04738 0.03827 0.04934 0 0.01688 2.27048 -1.0874 -0.11415 0.30625 -1.47187
GLY_349 -4.84633 0.42173 4.45555 -8e-05 0 0 2.24911 -2.4983 -0.01552 -0.12216 -2.03475 -0.32699 0 0 0 0 0 0.05264 -0.05551 0 0 0 -0.07177 0 0.83697 1.47136 0.47811 -0.00593
ILE_350 -9.11406 0.9394 3.27189 -0.66331 0.48824 0.15337 1.81809 -2.5575 -0.00262 -0.01433 -0.39313 0.27005 0 0 0 0 0 0.0099 -0.04781 0.25143 0.59297 0 -0.2593 0 0.73287 1.48114 0.66863 -2.37409
HIS_351 -4.92732 0.27507 3.23631 -0.45861 0.01936 0.55366 1.28951 -1.98771 -0.01593 -0.11253 -1.59929 -0.10925 0 0 0 0 0 0.02031 -0.04251 0.04088 0 1.66669 -0.338 0 -0.45461 -0.34303 0.59497 -2.69203
GLY_352 -4.08819 0.31467 3.61441 -0.00019 0 0 1.25827 -2.0762 -0.03116 -0.13988 -1.11721 -0.16732 0 0 0 0 0 0.02764 -0.054 0 0 0 -1.49585 0 0.83697 -0.26537 0.36981 -3.01362
ASP_353 -5.86515 0.60824 7.54582 -0.26214 0.0706 0.88501 3.79943 -3.18945 -0 -0 -4.76033 -0.77199 0 0 0 -0.53349 0 0.08039 0.04921 0.00344 0 2.05288 -0.70666 0 -2.3716 0.23345 0.72467 -2.40768
PRO_354 -2.56589 0.40875 2.29278 -0.06756 0 0.04229 1.02469 -1.09117 -0 -0 -0.57725 0.61819 0 0 0 0 0 0.00759 -0.14928 0.00461 0.18697 0 -0.32011 0 -2.4119 0.23897 0.71238 -1.64595
TYR_355 -2.88828 0.38873 2.80655 -0.96667 0.05609 0.41295 0.81459 -1.39442 -0 -0 -0.22596 -0.2782 0 0 0 0 0 0.03757 -0.00416 0.01231 0 1.91392 -0.30257 2e-05 1.2797 0.05591 0.35003 2.06812
ASN_356 -4.44914 0.53215 4.12508 -0.19374 0.03295 0.30665 1.48123 -2.04905 -0.00978 -0.03926 -1.6944 -0.54761 0 0 0 -0.53349 0 0.02575 -0.04925 0.05396 0 2.19587 -0.58883 0 -0.93687 -0.3802 0.34475 -2.37323
ALA_357 -2.1198 0.18883 2.33817 -0.02805 0.01772 0 1.11852 -1.22212 -0.00646 -0.01911 -1.06025 -0.60077 0 0 0 0 0 0.01485 -0.10726 0 0 0 0.26195 0 1.8394 -0.2847 0.26133 0.59224
ILE_358 -6.17647 0.46131 4.50532 -0.48781 0.40998 0.11256 2.22753 -2.42658 -0.00978 -0.03926 -2.35892 -0.05224 0 0 0 0 0 0.0087 -0.02232 0.0165 0.36037 0 -0.72409 0 0.73287 -0.16238 0.24583 -3.37887
GLU_359 -2.5761 0.12802 2.75201 -0.21049 0.02869 0.28847 1.23967 -1.31728 -0.00675 -0.01991 -1.51087 -0.4111 0 0 -0.7174 0 0 0.01126 -0.00315 0.00244 0 3.18213 -0.00779 0 -2.7348 -0.45622 0.16418 -2.17498
ALA_360 -3.33702 0.26882 1.92172 -0.02485 0 0 0.70777 -1.47612 -0 -0 -0.76944 -0.20443 0 0 0 0 0 0.00685 0.03198 0 0 0 -0.15447 0 1.8394 -0.65229 0.15369 -1.6884
ILE_361 -7.96419 1.36009 1.34622 -0.48001 0.40926 0.10676 1.19559 -1.9047 -0.03359 -0.15049 -0.07432 0.35706 0 0 0 0 0 0.00991 0.14587 0.14228 0.56867 0 -0.12614 0 0.73287 -0.72266 0.70398 -4.37755
ASP_362 -3.7029 0.56606 4.43604 -0.20383 0.05196 0.64887 2.14084 -1.87549 -0.006 -0.02225 -1.68811 -1.34646 0 0 0 0 0 0.02031 0.11273 0 0 1.98761 -0.78491 0 -2.3716 -0.48372 1.57459 -0.94628
PRO_363 -5.08652 0.84436 3.00714 -0.06999 0 0.04343 1.84026 -1.40962 -0 -0 -1.01733 0.61098 0 0 0 0 0 0.01714 -0.19836 0.00282 0.1934 0 -0.73944 0 -2.4119 -0.01286 1.33012 -3.05638
GLU_364 -3.03274 0.31084 3.67976 -0.22315 0.02818 0.31833 1.52459 -1.6843 -0 -0 -1.26404 -0.60971 0 0 0 0 0 0.01995 -0.06594 0.01729 0 3.20165 -0.21049 0 -2.7348 -0.09906 0.45163 -0.37202
LYS_365 -5.57452 0.69886 5.79142 -0.51244 0.23559 0.25567 3.4365 -2.57598 -0 -0 -4.90436 0.20312 0 0 0 -0.69858 0 0.01656 -0.00097 0.02979 2.65471 0 -0.07146 0 -1.5107 -0.55353 0.44037 -2.63996
LEU_366 -8.39844 0.95269 1.70672 -0.48884 0.21149 0.12884 2.33791 -2.23941 -0.00974 -0.06487 -1.81426 0.12105 0 0 0 0 0 0.01488 0.00361 0.05378 0.14398 0 -0.11303 0 0.18072 -0.49895 0.55673 -7.21511
ASN_367 -6.0411 0.74093 5.85529 -0.18599 0.02082 0.28033 2.40657 -2.89057 -0 -0 -2.1025 -0.40301 0 0 0 0 0 0.00984 0.04408 0.00094 0 1.81235 -0.05441 0 -0.93687 -0.3794 0.34539 -1.47732
VAL_368 -6.4766 1.27393 2.71968 -0.3791 0.30385 0.0955 2.27406 -2.35708 -0.01565 -0.11365 -0.62491 -0.14252 0 0 0 0 0 0.00361 0.09807 0.14213 0.73115 0 0.34285 0 1.9342 -0.28824 0.3253 -0.15341
PHE_369 -10.2653 1.30214 0.87289 -0.64269 0.05349 0.35293 2.48743 -2.26219 -0 -0 -1.82433 0.00855 0 0 0 0 0 0.0027 -0.0153 0.01777 0 2.1311 0.13504 0 1.0402 -0.27247 0.45596 -6.42212
ARG_370 -6.17978 0.51641 6.29383 -0.45947 0.05177 0.24735 2.81796 -2.8744 -0 -0 -2.16281 0.27104 0 0 -0.86609 0 0 0.01567 -0.04646 0.04296 2.11452 0 -0.08388 0 -1.2888 -0.29779 0.35573 -1.53224
THR_371 -5.2173 0.55149 5.74259 -0.12706 0.08794 0.06871 2.94262 -2.79932 -0.01429 -0.11588 -2.43586 -0.99814 0 0 -1.26088 0 0 0.00369 -0.01494 0.00427 0.08149 0 -0.35532 2.26566 -1.0874 -0.42846 0.35116 -2.75524
VAL_372 -7.59724 0.27621 3.40395 -0.28066 0.15669 0.06134 1.97387 -2.75752 -0 -0 -0.39941 -0.04899 0 0 0 0 0 0.00129 -0.07316 0.00901 0.07717 0 -0.4527 0 1.9342 -0.52538 0.38459 -3.85675
ARG_373 -6.82547 0.51667 6.38769 -0.66452 0.13689 0.45105 3.97874 -3.09106 -0 -0 -4.4739 0.07241 0 0 -0.59673 0 0 0.00748 0.07832 0.09547 2.50546 0 -0.15233 0 -1.2888 -0.21771 0.35828 -2.72205
GLU_374 -6.96901 0.48357 7.19165 -0.27931 0.05609 0.30522 2.4872 -3.12655 -0.03683 -0.19112 -4.52799 -0.23411 0 0 0 0 0 0.00566 0.23885 0.0416 0 3.0533 -0.11993 0 -2.7348 0.1752 0.46092 -3.7204
ILE_375 -8.62185 0.38162 2.7653 -0.45312 0.24346 0.09971 2.65194 -2.55044 -0.00301 -0.01202 -2.7134 -0.15025 0 0 0 0 0 0.01255 0.07082 0.03913 0.34512 0 -0.76036 0 0.73287 -0.10813 0.75754 -7.27252
THR_376 -6.52364 0.21274 6.07595 -0.1196 0.07348 0.06022 3.66389 -3.05856 -0.0405 -0.17249 -2.51899 -1.29178 0 0 0 0 0 0.07448 0.10626 0.00437 0.20803 0 -0.12288 2.27096 -1.0874 -0.37274 0.71847 -1.83972
GLY_377 -4.8342 0.14757 3.82747 -0.00022 0 0 2.18091 -2.3264 -0.00301 -0.01202 -2.05532 -0.1823 0 0 0 0 0 0.01291 -0.00447 0 0 0 -1.26479 0 0.83697 0.31129 0.36794 -2.99766
PHE_378 -10.662 1.18652 3.81074 -0.92897 0.09991 0.5585 2.65675 -3.07565 -0.00082 -0.0028 -2.53433 -0.11336 0 0 -1.16401 0 0 0.00527 0.07337 0.00223 0 2.66479 -0.35763 0 1.0402 0.35175 0.42363 -5.96593
LEU_379 -7.93085 0.36729 1.20468 -0.51903 0.09814 0.11588 2.71613 -2.06051 -0 -0 -2.53442 0.16017 0 0 0 0 0 0.00647 0.0077 0.05213 0.66318 0 -0.32332 0 0.18072 -0.08719 0.5953 -7.28753
ASN_380 -7.87254 0.64854 5.41934 -0.31942 0.12833 0.59216 3.10707 -3.00345 -0.01832 -0.14732 -2.96497 -0.91033 0 0 0 -1.1078 0 0.01397 0.0219 0.00072 0 2.05524 -0.55547 0 -0.93687 0.20487 0.53101 -5.11334
ILE_381 -9.09437 0.81447 2.91835 -0.46392 0.29979 0.10297 2.54713 -2.64858 -0 -0 -2.44072 -0.09828 0 0 0 0 0 0.00532 0.04685 0.0483 0.28747 0 -0.6432 0 0.73287 0.02335 0.51314 -7.04904
GLN_382 -5.96206 0.21821 4.93575 -0.54857 0.03304 0.56647 2.27031 -2.45769 -0.02607 -0.13906 -0.79205 -0.46766 0 0 0 -1.1078 0 0.01354 0.07999 0.11397 0 2.25023 -0.15598 0 -0.18838 -0.14536 0.61172 -0.89745
SER_383 -5.63428 0.49418 4.43198 -0.02665 0 0.04211 1.44216 -2.2299 -0.02037 -0.1099 -0.28555 -1.09198 0 0 0 0 0 0.0089 0.016 0.00794 1.07241 0 -0.29283 0.60009 -0.77834 -0.00814 0.40257 -1.95958
TRP_384 -11.2619 1.47613 0.70066 -0.80024 0.04707 0.08072 1.14494 -1.91736 -0.01062 -0.07129 -1.23376 -0.60601 0 0 -0.29853 0 0 0.01944 0.29722 0.38014 0 3.57242 -0.29731 0 1.6906 5.94784 1.9385 0.79868
PRO_385 -6.45739 1.48221 2.78796 -0.13476 0.00195 0.09272 1.13657 -1.14718 -0 -0 -0.22863 0.22124 0 0 0 0 0 0.03107 0.04195 0.02233 0.16589 0 -0.97128 0 -2.4119 5.82226 2.5985 3.05351
PRO_386 -2.15118 0.45815 1.24723 -0.0752 0 0.04605 0.47929 -0.53795 -0 -0 0.57118 0.57223 0 0 0 0 0 0.10885 -0.26231 0.0632 0.30615 0 -0.88203 0 -2.4119 0.1703 1.03502 -1.26294
ASN_387 -2.52705 0.27452 2.14413 -0.39213 0.10613 0.77031 0.63015 -0.9905 -0 -0 -0.07583 -1.78378 0 0 0 0 0 0.10178 0.63088 0.07969 0 2.37774 -0.70466 0 -0.93687 0.36549 0.57279 0.6428
MET_388 -5.90321 0.40245 3.7918 -0.24211 0.01791 0.09113 1.54593 -1.92472 -0 -0 0.10723 -0.49862 0 0 0 0 0 0.03674 0.00245 0.43699 2.76155 0 0.17318 0 0.60916 0.11677 0.76856 2.29319
THR_389 -4.58925 0.43164 4.21668 -0.12712 0.07778 0.07267 2.49866 -2.23681 -0 -0 -2.80033 -0.93553 0 0 0 0 0 0.01475 -0.0472 0.00207 0.06333 0 -0.53631 2.26502 -1.0874 -0.10376 0.59692 -2.2242
ASP_390 -6.68518 0.50213 7.45925 -0.24689 0.06447 0.89285 3.10715 -3.32764 -0.01524 -0.11769 -5.65917 -0.61611 0 0 -1.1223 -0.78323 0 0.00781 -0.00679 0.01278 0 2.381 -0.22393 0 -2.3716 -0.12957 0.29841 -6.57949
PHE_391 -10.4579 1.09316 1.94244 -0.70407 0.09409 0.4382 3.21078 -2.56245 -0 -0 -2.50476 0.12099 0 0 0 0 0 0.01661 0.10221 0.13767 0 2.16417 -0.27913 0 1.0402 0.11881 0.49113 -5.53782
SER_392 -4.17576 0.55402 5.34627 -0.03595 0.00069 0.04674 2.61378 -2.37918 -0 -0 -3.8013 -0.44467 0 0 -0.82378 -0.56722 0 0.01062 -0.00648 0.01071 0.13901 0 -0.38092 1.72242 -0.77834 -0.04541 0.62526 -2.36951
VAL_393 -7.05403 0.83985 2.74716 -0.30203 0.17752 0.05676 1.75919 -2.21914 -0.01898 -0.16031 -0.02105 0.17676 0 0 0 0 0 0.01202 -0.08879 0.06795 0.47031 0 0.49598 0 1.9342 -0.20503 0.57828 -0.75338
PHE_394 -9.5816 1.59779 1.49747 -0.64022 0.07207 0.35412 2.37118 -2.26815 -0.00989 -0.04981 -2.40426 0.04562 0 0 0 0 0 0.00406 -0.04453 0.00409 0 1.99693 -0.25193 0 1.0402 -0.2413 0.47976 -6.0284
SER_395 -4.75446 0.34801 5.71816 -0.02985 0 0.04966 3.1909 -2.68197 -0.01939 -0.19336 -2.67209 -1.02785 0 0 0 0 0 0.02341 -0.03857 0.07768 0.16888 0 -0.16695 0.66599 -0.77834 -0.50146 0.3327 -2.28888
ASN_396 -5.42544 0.52667 5.88091 -0.19324 0.03171 0.30494 2.79889 -2.7693 -0.00586 -0.06767 -2.24041 -0.49089 0 0 -0.86609 -0.7916 0 0.01481 -0.01361 0.00172 0 2.07729 -0.49816 0 -0.93687 -0.75974 0.17943 -3.2425
LEU_397 -9.09484 0.59866 3.70797 -0.5606 0.13686 0.14502 2.15104 -2.99253 -0.00968 -0.0469 -1.02554 0.24115 0 0 0 0 0 0.0067 -0.04395 0.0541 0.49019 0 -0.23159 0 0.18072 -0.49091 0.24563 -6.5385
VAL_398 -6.18255 0.52222 4.60935 -0.30461 0.2368 0.07061 3.2592 -2.69026 -0.01924 -0.09351 -3.13038 -0.4313 0 0 0 0 0 0.00288 0.02791 0.02941 0.28275 0 -0.47776 0 1.9342 -0.01821 0.29906 -2.07346
THR_399 -6.00329 0.4365 4.58186 -0.16325 0.08294 0.0573 2.57638 -2.46756 -0 -0 -2.2763 -0.30636 0 0 0 0 0 0.00426 0.51829 0.00363 0.31295 0 -0.20175 2.31827 -1.0874 0.10269 0.45777 -1.05308
ILE_400 -7.90016 0.46909 2.42376 -0.45191 0.2543 0.10189 2.90125 -2.39149 -0.00775 -0.03741 -3.02134 -0.175 0 0 0 0 0 0.01309 -0.0341 0.05017 0.26549 0 -0.59145 0 0.73287 -0.06179 0.68667 -6.77383
GLY_401 -4.13409 0.25145 4.18108 -4e-05 0 0 2.2682 -2.24786 -0 -0 -1.92588 -0.37879 0 0 -0.5631 0 0 0.0679 -0.05026 0 0 0 0.41584 0 0.83697 0.3894 0.51641 -0.37276
GLY_402 -4.63356 0.35882 3.85306 -5e-05 0 0 1.75176 -2.29399 -0 -0 -0.57083 -0.41052 0 0 0 0 0 0.00502 -0.17049 0 0 0 -1.25135 0 0.83697 0.0537 0.29026 -2.1812
ARG_403 -10.3797 0.85095 9.54982 -0.42119 0.03902 0.21183 4.5359 -4.28291 -0 -0 -5.57275 0.23643 0 0 -0.85404 -1.59427 0 0.02119 0.01072 0.11646 2.07476 0 -0.15346 0 -1.2888 -0.69686 0.66596 -6.9309
VAL_404 -5.89489 0.75849 2.94504 -0.27299 0.16383 0.05749 1.39707 -2.09215 -0.03346 -0.20903 0.02242 -0.44052 0 0 0 0 0 0.00771 -0.08327 0.03531 0.24166 0 -0.74184 0 1.9342 -0.45555 0.89495 -1.76554
LEU_405 -6.95393 0.55954 1.98989 -0.46413 0.27549 0.08189 0.77358 -2.11895 -0 -0 -0.30645 0.12127 0 0 0 0 0 0.00362 0.01142 2e-05 0.62889 0 -0.16922 0 0.18072 -0.28512 0.48365 -5.18782
TYR_406 -6.47388 0.90149 3.82526 -0.84913 0.14011 0.30743 2.04111 -2.3307 -0.01521 -0.13821 -2.0746 -0.56497 0 0 0 0 0 0.00372 -0.04112 0.00018 0 2.61961 0.01953 0.01642 1.2797 0.20722 0.38858 -0.73748
SER_407 -1.81649 0.1823 1.90844 -0.02945 0.01376 0.0287 0.53382 -0.92648 -0 -0 0.17404 -0.06189 0 0 0 0 0 0.01316 -0.07632 0.00192 0.06479 0 0.11491 0.6042 -0.77834 0.39855 0.36089 0.71051
GLY_408 -3.3852 0.30411 2.84498 -6e-05 0 0 1.1421 -1.64026 -0 -0 -1.54242 -0.38222 0 0 0 0 0 0.01316 -0.14263 0 0 0 -1.48337 0 0.83697 -0.38863 0.27308 -3.55038
LEU_409 -9.41713 1.24028 4.80811 -0.48805 0.28588 0.08947 2.81037 -3.18625 -0.02166 -0.15772 -2.45019 0.24573 0 0 0 0 0 0.00465 0.01068 0.34693 0.59118 0 -0.36479 0 0.18072 -0.63454 0.5112 -5.59514
SER_410 -5.96594 0.5556 5.00682 -0.02526 4e-05 0.03851 3.21015 -2.65297 -0 -0 -3.25222 -0.82725 0 0 -0.56549 0 0 0.02194 0.42918 0.05283 0.51724 0 0.04197 0.7612 -0.77834 0.01209 0.71981 -2.70009
LEU_411 -7.20467 0.40567 1.71589 -0.57066 0.11245 0.16317 2.14477 -1.95813 -0.01327 -0.05092 -1.7775 0.12845 0 0 0 0 0 0.02874 -0.05728 0.05887 0.75275 0 -0.09266 0 0.18072 0.46568 0.60938 -4.95856
LEU_412 -9.14331 1.18016 2.9011 -0.49405 0.25949 0.13716 2.58458 -2.50964 -0.00172 -0.02752 -2.59136 -0.00439 0 0 0 0 0 0.03862 0.10309 0.37905 2.06508 0 -0.1645 0 0.18072 0.36732 0.49341 -4.24671
ILE_413 -7.87485 0.84761 2.31069 -0.48615 0.33545 0.12682 2.59314 -2.25523 -0.02738 -0.11685 -2.79677 -0.47351 0 0 0 0 0 0.04385 0.01618 0.00701 0.29748 0 -0.16297 0 0.73287 0.40852 0.62315 -5.85094
LEU_414 -8.41633 1.28546 4.21383 -0.46191 0.15711 0.10868 2.60285 -2.80508 -0 -0 -1.09551 0.06708 0 0 0 0 0 0.0869 0.32081 0.39937 1.68735 0 0.02685 0 0.18072 0.36269 0.96868 -0.31045
LYS_415 -4.34259 0.45971 4.5225 -0.35113 0.08956 0.23798 1.64141 -1.96387 -0.02083 -0.13293 -1.67524 -0.37948 0 0 0 0 0 0.03306 -0.10557 0.08429 1.54129 0 -0.12786 0 -1.5107 -0.17967 0.86858 -1.31148
GLN_416 -8.90688 0.9994 7.15429 -0.37088 0.0694 0.40122 2.7981 -3.59522 -0.03079 -0.22435 -2.12717 -0.76777 0 0 -0.92008 0 0 0.01433 -0.01118 0.34753 0 3.30922 0.00498 0 -0.18838 0.37509 0.56252 -1.10663
GLN_417 -2.75791 0.08173 3.00009 -0.62993 0.29995 1.05359 1.16795 -1.4627 -0.01732 -0.15911 -0.24074 -2.43417 0 0 -0.80841 0 0 0.01188 -0.06584 0.0314 0 4.19267 -0.14406 0 -0.18838 0.30716 0.37057 1.6084
GLY_418 -2.32871 0.3813 2.35315 -5e-05 0 0 0.97551 -1.28096 -0.01761 -0.1688 -0.31455 -0.38265 0 0 0 0 0 0.01135 -0.08997 0 0 0 0.36321 0 0.83697 -0.29442 0.27171 0.31547
ILE_419 -9.12039 1.01914 3.17246 -0.62677 0.47498 0.11678 2.15511 -2.85702 -0.03611 -0.17752 -0.73131 0.54257 0 0 0 0 0 0.00667 -0.06573 0.0472 0.88545 0 -0.56623 0 0.73287 -0.31359 0.4955 -4.84594
THR_420 -4.98704 0.3599 4.04936 -0.10996 0.0903 0.05682 2.5875 -2.2527 -0.01134 -0.06947 -2.66246 -1.33284 0 0 0 0 0 0.0118 -0.00408 0.03443 0.257 0 -0.59161 2.25502 -1.0874 -0.35086 0.55994 -3.19769
SER_421 -5.6019 0.35115 4.59175 -0.03061 0.00014 0.05485 2.46137 -2.32805 -0 -0 -1.0887 -0.68075 0 0 0 -0.70771 0 0.01118 0.00281 0.07309 0.09601 0 -0.52024 1.78358 -0.77834 -0.13198 0.58865 -1.85368
LEU_422 -8.39404 0.95523 1.45519 -0.48804 0.31718 0.10651 2.14601 -2.00341 -0 -0 -1.19281 0.1826 0 0 0 0 0 0.03453 -0.02295 0.02767 0.64957 0 -0.22273 0 0.18072 0.19467 0.61848 -5.45563
GLN_423 -7.57536 0.93496 6.78658 -0.35177 0.09305 0.35816 2.51547 -2.98203 -0 -0 -2.88619 -0.73519 0 0 0 -0.92372 0 0.01887 0.12933 0.04054 0 2.72534 -0.15877 0 -0.18838 0.08793 0.9059 -1.20527
PHE_424 -9.737 0.62372 1.90611 -0.53641 0.03707 0.26475 1.93186 -2.24561 -0 -0 -0.11777 -0.19159 0 0 0 0 0 0.01971 0.1946 0.00026 0 2.15932 -0.00305 0 1.0402 -0.01481 1.22411 -3.44454
GLN_425 -6.41729 0.52917 6.35145 -0.39247 0.11063 0.21522 2.56556 -2.80548 -0.02023 -0.20708 -2.64931 -0.44707 0 0 -0.8358 -0.52049 0 0.00738 -0.0304 0.02302 0 3.20012 0.03769 0 -0.18838 0.47842 0.84301 -0.15234
SER_426 -5.10545 0.56732 5.65849 -0.03577 0.01226 0.02808 2.32599 -2.65216 -0.0256 -0.24602 -2.66425 -0.00575 0 0 0 0 0 0.01124 0.07117 0.03272 0.63534 0 -0.21885 1.74955 -0.77834 0.0219 0.55995 -0.05819
LEU_427 -8.54788 0.71543 2.82344 -0.51715 0.07774 0.1221 2.16205 -2.55693 -0 -0 -1.07482 0.18439 0 0 0 0 0 0.00744 -0.07224 0.0376 0.38709 0 -0.15233 0 0.18072 -0.25724 0.76833 -5.71229
LYS_428 -4.20191 0.42987 4.58314 -0.51889 0.16077 0.33711 2.0687 -2.18638 -0.01126 -0.05315 -2.52799 -0.0269 0 0 0 0 0 0.03352 -0.02998 0.04324 1.64763 0 -0.25061 0 -1.5107 0.17023 0.7306 -1.11296
GLU_429 -6.18497 0.3317 6.15711 -0.29016 0.0703 0.31679 3.17643 -2.82054 -0 -0 -4.00629 -0.23505 0 0 0 -0.77085 0 0.01264 0.31249 0.13071 0 3.18775 -0.09748 0 -2.7348 0.24219 0.85445 -2.34758
ILE_430 -8.28892 0.72791 3.81007 -0.61404 0.28717 0.13348 3.02926 -2.69116 -0.01126 -0.05315 -2.10547 -0.10179 0 0 0 0 0 0.00963 0.16727 0.06101 1.12927 0 -0.47633 0 0.73287 0.10437 1.49451 -2.6553
SER_431 -5.44723 0.34309 5.74136 -0.02944 0.00013 0.02306 2.79126 -2.6419 -0.01139 -0.15886 -3.30855 -0.48233 0 0 -0.74421 -0.56382 0 0.00402 -0.00987 0.06005 0.75564 0 -0.01029 1.97997 -0.77834 -0.17523 1.04969 -1.6132
ALA_432 -4.71176 0.41854 3.2357 -0.02095 0 0 1.10619 -2.24043 -0 -0 -0.95411 -0.42318 0 0 -0.56549 0 0 0.00963 0.0107 0 0 0 -0.55131 0 1.8394 -0.18861 0.19172 -2.84396
GLY_433 -3.82307 0.26599 2.69573 -0.00025 0 0 1.08542 -1.64419 -0 -0 -1.43638 -0.18441 0 0 -0.95955 0 0 0.01644 -0.04838 0 0 0 -1.50961 0 0.83697 0.01667 0.24318 -4.44544
ASN_434 -6.18964 0.50003 6.00281 -0.15948 0.00943 0.2172 3.86663 -3.07781 -0 -0 -4.91963 -0.23261 0 0 -0.86895 0 0 0.01049 -0.02053 0.01983 0 1.91951 -0.00493 0 -0.93687 0.08778 0.41775 -3.35899
ILE_435 -8.69994 1.5609 2.07747 -0.4703 0.46989 0.08904 2.55746 -2.09983 -0 -0 -2.74647 0.15748 0 0 0 0 0 0.02442 -0.06539 0.10118 0.53222 0 -0.73157 0 0.73287 -0.1517 0.60001 -6.06224
TYR_436 -8.00701 0.9926 2.83376 -0.66169 0.15515 0.13197 2.4482 -2.26814 -0.00908 -0.13608 -3.07555 -0.31206 0 0 0 0 0 0.03424 -0.06364 0.02725 0 3.21823 -0.15944 0.00851 1.2797 0.08145 0.74667 -2.73495
ILE_437 -8.606 0.76928 2.57665 -0.48431 0.37711 0.11455 2.91136 -2.37429 -0 -0 -2.6442 -0.20089 0 0 0 0 0 0.0715 -0.0388 0.0495 0.28266 0 -0.63953 0 0.73287 0.16801 0.63487 -6.29969
THR_438 -7.43499 1.15105 5.78365 -0.21454 0.18384 0.10342 3.19715 -3.05242 -0.00908 -0.13608 -2.35619 -1.69937 0 0 0 0 0 0.04452 -0.00497 0.22879 0.31678 0 0.0888 2.33472 -1.0874 -0.05145 0.99263 -1.62112
ASP_439 -4.52957 0.42364 5.41219 -0.25057 0.03648 0.83035 2.40538 -2.4386 -0 -0 -1.8116 -0.46663 0 0 0 0 0 0.02157 -0.07194 0.00045 0 2.04525 -0.58661 0 -2.3716 0.02638 0.9911 -0.33432
ASN_440 -9.14834 0.58776 9.00499 -0.20402 0.05773 0.37519 4.52439 -4.579 -0.01549 -0.12597 -3.4972 -0.78452 0 0 -0.92008 -0.65899 0 0.01946 0.31404 0.39838 0 2.10416 -0.61519 0 -0.93687 0.48497 1.05286 -2.56174
SER_441 -2.93258 0.08791 3.2654 -0.02902 0.00136 0.04511 0.98831 -1.63606 -0.00127 -0.02742 -0.37219 -0.88299 0 0 0 0 0 0.04131 -0.04 0.05511 0.15997 0 -0.27624 0.61038 -0.77834 0.27169 1.02512 -0.42442
ASN_442 -5.56681 0.7311 5.87032 -0.19827 0.01795 0.31238 3.12151 -2.88417 -0.0217 -0.0915 -2.55031 -0.50184 0 0 -1.64857 -0.49771 0 0.02303 -0.02714 0.21716 0 2.18939 -0.25451 0 -0.93687 -0.46729 0.49235 -2.6715
LEU_443 -9.59382 0.945 4.36424 -0.59685 0.20278 0.15626 2.89646 -3.08153 -0.00517 -0.02286 -1.88248 0.29981 0 0 0 0 0 0.02539 0.10948 0.12852 0.47558 0 -0.21691 0 0.18072 -0.30815 0.51714 -5.40638
CYS:disulfide_444 -7.56641 1.02114 4.86301 -0.06238 0.01722 0.07659 2.76525 -2.48099 -0 -0 -1.87493 -0.30743 0 0 0 0 0.26443 0.13841 0.39616 0.24424 1.09294 0 0.0591 0 3.6196 0.76302 1.12968 4.15864
TYR_445 -11.106 0.92655 5.0802 -0.71409 0.05823 0.34059 3.14326 -3.40446 -0.01395 -0.04527 -2.70935 -0.21975 0 0 -0.56529 0 0 0.0222 -0.06444 0.16946 0 2.73757 0.1898 0.01634 1.2797 0.76054 1.06354 -3.05468
TYR_446 -9.79039 1.70591 4.67366 -1.00128 0.17389 0.34482 2.97394 -3.2112 -0.01554 -0.1828 -1.90908 -0.3877 0 0 -0.44363 0 0 0.02731 0.0751 0.01057 0 2.23753 0.24644 0.01435 1.2797 0.02645 0.96348 -2.18847
HIS_D_447 -6.99182 0.93712 4.96808 -0.75696 0.02046 0.82484 2.00313 -2.87219 -0.0066 -0.08523 -1.66138 -0.35493 0 0 0 0 0 0.05198 -0.03907 0.16267 0 1.68144 -0.09637 0 -0.45461 -0.08987 0.60899 -2.15031
THR_448 -5.87658 0.51035 5.25009 -0.13176 0.05557 0.07119 2.84866 -2.70061 -0.00047 -0.01362 -2.45519 -0.41628 0 0 -0.92201 0 0 0.0067 0.32854 0.14054 0.15986 0 -0.43312 4.15719 -1.0874 -0.3879 0.52451 -0.37176
ILE_449 -9.00419 1.39711 2.47525 -0.49814 0.4414 0.10602 1.99969 -2.6115 -0.01118 -0.11847 -1.35007 0.15999 0 0 0 0 0 0.01507 0.04718 0.02218 0.40118 0 -0.50463 0 0.73287 -0.48192 0.95864 -5.82351
ASN_450 -5.1726 0.43996 5.31516 -0.311 0.04693 0.59023 3.70961 -2.66278 -0.01517 -0.14548 -3.94631 -0.79963 0 0 0 -0.605 0 0.01798 0.06424 0.03946 0 1.86602 -0.55104 0 -0.93687 -0.30013 1.08033 -2.27609
TRP_451 -11.392 1.89688 1.58505 -0.85572 0.00966 0.35747 2.80455 -2.82237 -0 -0 -1.94612 -0.30863 0 0 0 0 0 0.06296 -0.1555 0.00359 0 2.08067 -0.05429 0 1.6906 -0.13981 0.67217 -6.51079
THR_452 -3.8224 0.59778 3.3379 -0.12063 0.06591 0.05874 1.4604 -1.86785 -0.00915 -0.04357 -0.3198 -1.18446 0 0 0 0 0 0.02375 -0.02351 0.01963 0.09763 0 -0.00522 2.26484 -1.0874 -0.32304 0.43241 -0.44807
THR_453 -3.8465 0.35211 4.01057 -0.13175 0.04162 0.06892 2.17068 -2.02748 -0 -0 -1.62541 -0.3 0 0 0 0 0 0.01808 -0.01363 0.0041 0.09501 0 -0.1268 4.16046 -1.0874 -0.44257 0.31551 1.63552
LEU_454 -7.69712 0.64766 3.78476 -0.47898 0.1236 0.12871 2.92581 -2.62791 -0.00647 -0.06529 -2.00085 0.06237 0 0 0 0 0 0.01543 0.09025 0.12107 0.19483 0 -0.17291 0 0.18072 -0.48344 0.39107 -4.86669
PHE_455 -9.39638 0.80254 3.785 -0.52261 0.27247 0.23752 1.85274 -2.77735 -0 -0 -0.75792 0.00496 0 0 0 0 0 0.0305 0.02074 0.00605 0 3.74821 -0.15122 0 1.0402 -0.28894 0.80481 -1.2887
SER_456 -3.0301 0.19194 3.88098 -0.02574 0.00157 0.02592 1.30306 -1.64004 -0.05353 -0.42142 -1.53788 -0.08489 0 0 0 -0.20702 0 0.02972 0.24257 0.0007 0.79664 0 -0.22384 0.607 -0.77834 -0.33825 1.01724 -0.24373
THR_457 -4.1641 0.33073 3.57649 -0.20346 0.09336 0.08038 2.14471 -1.86849 -0.02785 -0.24442 -1.86969 -1.22178 0 0 -0.9521 0 0 0.20542 0.65622 0.00016 1.66647 0 -0.52158 2.29799 -1.0874 -0.52855 1.31962 -0.31788
ILE_458 -2.44256 0.10193 2.14075 -0.68842 0.60756 0.16551 1.2143 -1.14253 -0 -0 -1.32881 0.28259 0 0 -0.77275 0 0 0.50475 0.12001 0.01114 0.60949 0 -0.23481 0 0.73287 -0.31475 1.21332 0.77962
ASN_459 -2.97922 0.13287 2.7499 -0.1957 0.04568 0.32174 0.72786 -1.44567 -0.0142 -0.13197 0.06926 -0.42189 0 0 0 0 0 0.20716 -0.02106 0.0574 0 2.07717 -0.54204 0 -0.93687 -0.41166 0.6649 -0.04633
GLN_460 -9.90226 0.75538 7.76514 -0.26629 0.0323 0.19127 3.61723 -4.09774 -0.04092 -0.26637 -4.65917 -0.31415 0 0 -2.33798 0 0 0.00801 0.01757 0.09295 0 3.89128 0.01204 0 -0.18838 -0.52376 0.46686 -5.74697
ARG_461 -5.49297 0.25937 6.00488 -0.96275 0.26383 0.72297 3.14109 -2.87375 -0.01369 -0.12955 -3.74697 0.00628 0 0 -2.06802 0 0 0.02001 0.01767 0.03814 2.01223 0 -0.20046 0 -1.2888 -0.27415 0.39825 -4.16642
ILE_462 -6.78085 1.60778 0.65587 -0.58776 0.40561 0.13153 0.37895 -1.19861 -0.00596 -0.01942 -0.15394 0.04831 0 0 0 0 0 0.06261 -0.05106 0.01929 1.49792 0 -0.6534 0 0.73287 -0.24081 0.52977 -3.6213
VAL_463 -4.41557 0.45635 3.00082 -0.28199 0.17825 0.06355 2.21564 -1.74445 -0 -0 -2.47184 -0.35201 0 0 0 0 0 0.05248 -0.03543 0.00495 0.17415 0 -0.63994 0 1.9342 -0.30624 0.42147 -1.74561
ILE_464 -5.60812 1.39176 0.74371 -0.49654 0.5114 0.11159 0.56226 -1.15162 -0.00596 -0.01942 -0.3278 -0.06484 0 0 0 0 0 0.06667 -0.0289 0.14275 0.28999 0 -0.61587 0 0.73287 -0.30552 0.50178 -3.56979
ARG_465 -5.22186 0.57012 6.45353 -0.8347 0.14158 0.57847 2.73879 -2.67334 -0.00183 -0.01903 -3.56291 0.07801 0 0 0 -1.10537 0 0.03104 0.00821 0.1845 2.89868 0 -0.08947 0 -1.2888 -0.13816 0.76114 -0.49143
ASP_466 -4.04405 0.20787 5.58845 -0.12579 0.02267 0.39313 2.53305 -2.35231 -0 -0 -3.76938 -0.90779 0 0 0 -1.10537 0 0.03418 -0.02804 0.03341 0 2.75584 -0.58659 0 -2.3716 -0.03307 0.51544 -3.23994
ASN_467 -8.15122 0.65111 6.08939 -0.17485 0.01657 0.25054 1.79726 -3.43226 -0.01554 -0.1828 -1.55446 -0.39797 0 0 0 -0.65899 0 0.00471 0.07945 0.13 0 2.30331 -0.44305 0 -0.93687 0.50715 0.8423 -3.27622
ARG_468 -9.56529 0.84747 8.48478 -0.83712 0.11225 0.51459 3.56215 -3.76407 -0.00517 -0.02286 -3.91654 0.51877 0 0 -1.28379 -0.49771 0 0.00955 -0.03313 0.06504 2.3592 0 -0.10973 0 -1.2888 0.36385 1.23585 -3.25071
LYS_469 -4.1994 0.30394 4.8096 -0.30836 0.02626 0.14604 2.35593 -2.11247 -0.01833 -0.11438 -2.06544 0.12233 0 0 0 0 0 0.02993 -0.08748 0.00068 2.15014 0 0.00731 0 -1.5107 -0.48565 0.69427 -0.25577
ALA_470 -4.29846 0.27685 3.97704 -0.02334 0 0 1.86581 -2.15462 -0 -0 -1.70237 -0.38038 0 0 0 0 0 0.00439 -0.01146 0 0 0 -0.4073 0 1.8394 -0.62709 0.19798 -1.44354
GLU_471 -3.74338 0.21935 4.45988 -0.45486 0.23174 1.43185 1.53412 -2.13649 -0.02387 -0.14218 -1.51801 -3.02196 0 0 0 0 0 0.0259 -0.0539 0.00608 0 3.99333 -0.32862 0 -2.7348 -0.65767 0.16157 -2.75192
ASN_472 -5.20149 0.32453 5.48636 -0.1738 0.042 0.26071 2.62707 -2.6348 -0.04221 -0.25655 -1.38856 -0.27785 0 0 0 0 0 0.00711 0.28425 0.00581 0 1.56711 0.19497 0 -0.93687 -0.25202 0.25351 -0.11073
CYS:disulfide_473 -8.68983 0.69805 6.88713 -0.04259 6e-05 0.01927 2.98467 -3.39668 -0 -0 -2.5126 -0.38679 0 0 0 0 0.26443 0.0821 -0.03547 0.13636 0.34021 0 0.25781 0 3.6196 0.31438 1.0548 1.59491
THR_474 -4.0451 0.26424 4.71199 -0.19687 0.10752 0.06943 2.07509 -2.36789 -0.0066 -0.08523 -2.29711 -0.08061 0 0 0 0 0 0.07992 -0.02223 0.02855 0.06533 0 -0.028 2.27758 -1.0874 0.31868 0.68534 0.46663
ALA_475 -2.89345 0.16473 2.80463 -0.02278 0 0 1.61298 -1.6611 -0 -0 -0.56937 -0.34562 0 0 0 0 0 0.02523 -0.05703 0 0 0 -0.3906 0 1.8394 -0.21934 0.32905 0.61672
GLU_476 -3.53571 0.18822 3.4754 -0.4384 0.06287 0.87144 1.35579 -1.60829 -0 -0 -1.12135 -0.39759 0 0 0 0 0 0.00921 -0.07812 0.03316 0 2.87132 -0.07626 0 -2.7348 -0.56149 0.28149 -1.40311
GLY_477 -2.46066 0.22966 2.78895 -5e-05 0 0 1.61652 -1.50336 -0.02271 -0.14873 -1.89698 -0.39134 0 0 0 0 0 0.01301 -0.1475 0 0 0 -1.38613 0 0.83697 -0.72508 0.33717 -2.86025
MET_478 -7.38057 0.45851 4.19498 -0.25357 0.04812 0.13601 1.66771 -2.03371 -0 -0 -1.3912 -0.46764 0 0 0 0 0 0.01717 0.01089 0.11525 1.90234 0 -0.00536 0 0.60916 -0.16236 0.43293 -2.10133
VAL_479 -3.91321 0.39976 2.3003 -0.30195 0.17741 0.05851 1.26226 -1.69705 -0.02271 -0.14873 -1.90063 -0.18645 0 0 -0.56529 0 0 0.01495 -0.00411 0.00359 0.07425 0 -0.49736 0 1.9342 0.16804 0.3374 -2.50682
CYS:disulfide_480 -4.07453 0.22742 1.6666 -0.03605 0 0.01321 0.49152 -1.03325 -0 -0 0.02795 -0.14819 0 0 0 0 -0.70893 0.04828 -0.00678 0.00178 0.23345 0 0.19768 0 3.6196 -0.35124 0.21433 0.38285
ASN_481 -6.05528 0.33404 5.36963 -0.23415 0.00993 0.34506 2.22131 -2.51604 -0.0044 -0.01817 -1.5042 -0.40553 0 0 -1.06756 0 0 0.03709 -0.02656 0.00507 0 2.74968 0.34126 0 -0.93687 -0.28275 0.1081 -1.53034
HIS_482 -4.17116 0.33283 4.20098 -0.69963 0.00954 0.76021 1.41331 -2.02023 -0 -0 -0.65439 -1.87084 0 0 0 -0.78322 0 0.02368 -0.07769 0.09188 0 1.7376 0.0859 0 -0.45461 -0.18134 0.20673 -2.05043
LEU_483 -8.99255 1.12658 5.19373 -0.57377 0.30851 0.18024 1.95765 -3.04579 -0.03137 -0.1631 -2.49998 0.12418 0 0 -1.06756 0 0 0.03604 -0.0576 0.07959 0.1003 0 -0.16195 0 0.18072 -0.41948 0.55316 -7.17246
CYS:disulfide_484 -6.97385 0.69222 5.06146 -0.05567 0.00012 0.03774 2.23974 -2.53144 -0.0044 -0.01817 -1.57444 -0.38328 0 0 -0.32536 0 -0.62511 0.02924 0.06544 0.14163 0.80949 0 0.15516 0 3.6196 -0.36029 0.4718 0.47164
SER_485 -5.46224 0.58228 6.19633 -0.03821 0 0.06799 3.00544 -2.79921 -0.0159 -0.10747 -2.51465 -0.44973 0 0 -0.55249 0 0 0.00706 -0.00926 0.11464 0.10034 0 -0.57107 1.73864 -0.77834 0.05875 0.45726 -0.96984
SER_486 -1.62263 0.13669 2.43506 -0.03047 0.00134 0.04978 0.52217 -1.06999 -0 -0 0.93415 -0.9597 0 0 0 0 0 0.00382 -0.11724 0.00874 0.13198 0 -0.41655 0.60477 -0.77834 0.0741 0.52289 0.43057
ASP_487 -4.88492 0.72042 5.40098 -0.11194 0.01188 0.348 2.83574 -2.44679 -0.00047 -0.01362 -2.77147 -0.28114 0 0 -0.55249 -0.605 0 0.00304 0.04944 0.01661 0 2.16018 -0.16544 0 -2.3716 -0.27524 0.23812 -2.6957
GLY_488 -4.56285 0.49735 3.59595 -0.00025 0 0 1.68716 -1.99644 -0.02478 -0.16474 -2.88885 -0.20345 0 0 0 0 0 0.00804 0.06322 0 0 0 -1.52365 0 0.83697 -0.18622 0.38848 -4.47406
CYS:disulfide_489 -7.36949 0.67598 4.21167 -0.06738 0.0001 0.05996 2.0208 -2.32207 -1e-05 -0.00021 -0.15822 -0.34703 0 0 -0.92201 0 -0.70893 0.01581 0.08324 0.00098 0.27819 0 -0.29831 0 3.6196 -0.05189 0.37906 -0.90016
TRP_490 -12.9819 1.19694 4.00214 -0.91917 0.02565 0.42504 3.63326 -3.3733 -0 -0 -3.83078 -0.24907 0 0 0 0 0 0.00742 0.08884 0.11297 0 1.78629 -0.01278 0 1.6906 -0.37196 0.46589 -8.30393
GLY_491 -4.63395 0.48447 3.18352 -0.00214 0 0 1.14343 -1.80404 -0 -0 0.24425 -0.39801 0 0 0 0 0 0.0047 -0.10226 0 0 0 -1.45941 0 0.83697 -0.10761 0.83057 -1.77951
PRO_492 -3.14089 0.24761 1.64575 -0.20361 0.0072 0.14912 0.48378 -0.6615 -0.00491 -0.05118 0.19753 -0.0652 0 0 0 0 0 0.01431 -0.00521 0.01607 0.4943 0 -0.88705 0 -2.4119 -0.08772 0.7484 -3.51509
GLY_493 -2.51521 0.41467 2.97797 -0.00024 0 0 1.20857 -1.41463 -0 -0 -0.57035 -0.16442 0 0 0 0 0 0.00441 -0.08163 0 0 0 -1.51307 0 0.83697 -0.08055 0.83221 -0.06532
PRO_494 -5.46553 0.44322 3.35523 -0.09418 0.00069 0.05917 2.01376 -1.57257 -0 -0 -0.2092 0.68545 0 0 0 0 0 0.01268 -0.09916 0.01953 0.47773 0 -0.33629 0 -2.4119 0.01787 0.69884 -2.40465
ASP_495 -5.47419 0.608 6.30557 -0.2125 0.05177 0.68827 2.72865 -2.73317 -0 -0 -1.82705 -3.55095 0 0 -0.8358 -0.42044 0 0.02159 -0.02022 0.10377 0 3.85782 -0.2406 0 -2.3716 -0.3513 0.47891 -3.19346
GLN_496 -8.44721 0.4192 7.91636 -0.71364 0.15883 0.80311 2.55097 -3.5236 -0.01512 -0.1069 -4.64517 -0.72406 0 0 0 -0.42044 0 0.02102 0.01892 0.04299 0 2.20678 -0.10296 0 -0.18838 -0.43899 0.54676 -4.64151
CYS:disulfide_497 -6.00182 0.89468 3.25487 -0.06505 0.00046 0.04646 1.30904 -1.87118 -0 -0 0.01955 -0.34794 0 0 0 0 -0.62511 0.00785 -0.03172 0.07213 0.72643 0 0.17259 0 3.6196 -0.49648 0.52989 1.21425
LEU_498 -6.23701 0.91463 2.95327 -0.50277 0.18366 0.11854 1.65366 -2.0763 -0 -0 -2.20722 0.25927 0 0 0 0 0 0.03073 -0.01158 0.38188 0.32127 0 -0.28132 0 0.18072 -0.4324 0.69671 -4.05426
SER_499 -3.36366 0.44223 3.88646 -0.029 0.00087 0.05003 1.76529 -1.7987 -0.00831 -0.05123 -2.25537 -0.90813 0 0 0 0 0 0.00694 0.08382 0.00016 0.0996 0 -0.27612 0.60103 -0.77834 0.10105 0.5293 -1.90209
CYS:disulfide_500 -4.5382 0.20622 2.59149 -0.04061 0 0.01528 0.73022 -1.38888 -0 -0 0.40363 -0.18172 0 0 0 0 -0.66488 0.0161 -0.01384 0.09987 0.18708 0 0.06176 0 3.6196 0.12113 0.21254 1.43678
ARG_501 -5.66875 0.42247 5.57918 -0.63514 0.11166 0.37021 1.49863 -2.40219 -0 -0 -2.23288 0.23199 0 0 -0.32536 0 0 0.01172 -0.01554 0.16457 2.54539 0 -0.1301 0 -1.2888 -0.31577 0.54493 -1.53379
ARG_502 -4.41707 0.29416 3.24648 -0.77513 0.13395 0.43698 1.58515 -1.57505 -0.05585 -0.30771 -0.94116 0.11612 0 0 -0.86193 0 0 0.01107 0.01925 0.01686 2.49894 0 0.11308 0 -1.2888 1.03191 0.71445 -0.00431
PHE_503 -9.57078 0.82676 4.52654 -0.60983 0.07119 0.32667 2.70737 -2.86143 -0.02448 -0.14461 -3.12137 0.19846 0 0 0 0 0 0.04061 0.2028 0.00747 0 1.92657 -0.42212 0 1.0402 1.35571 0.59956 -2.92472
SER_504 -5.43241 0.24095 4.46665 -0.0293 0 0.06917 2.43603 -2.32923 -0.00106 -0.03602 -2.53988 -0.17945 0 0 0 0 0 0.07736 0.06557 0.00442 0.07926 0 -0.50063 0.60056 -0.77834 0.00816 0.42759 -3.3506
ARG_505 -5.05049 0.56194 5.96494 -0.49516 0.08253 0.27437 3.12747 -2.52436 -0 -0 -3.77269 0.34984 0 0 0 -1.03404 0 0.07527 0.13468 0.26429 2.14626 0 -0.12062 0 -1.2888 -0.11234 0.59099 -0.82591
GLY_506 -1.17808 0.12282 1.44712 -0.00026 0 0 0.27543 -0.66476 -0 -0 0.14822 -0.32077 0 0 0 0 0 0.04601 -0.28969 0 0 0 -1.34982 0 0.83697 0.00456 0.69309 -0.22916
ARG_507 -4.35454 0.24334 5.03217 -0.47647 0.07912 0.29207 1.96051 -2.14467 -0.03474 -0.2209 -1.66764 0.03176 0 0 0 -1.31209 0 0.01556 0.03124 0.08487 2.04586 0 -0.19054 0 -1.2888 -0.13763 0.35477 -1.65676
ILE_508 -5.6193 0.59491 4.12601 -0.4814 0.43825 0.10397 2.64518 -2.19856 -0 -0 -2.41503 0.05181 0 0 0 0 0 0.01137 0.01784 0.01061 0.43132 0 -0.7819 0 0.73287 -0.3688 0.47476 -2.22608
CYS:disulfide_509 -6.80848 0.77632 3.03306 -0.04319 0.00026 0.01614 1.63089 -1.83141 -0.02093 -0.11377 -1.26642 -0.24895 0 0 0 0 -0.66488 0.0217 -0.03398 0.00447 0.4697 0 0.08833 0 3.6196 -0.58777 0.69361 -1.26573
ILE_510 -8.31291 1.24628 4.61443 -0.48773 0.48277 0.08893 2.63731 -3.02754 -0 -0 -2.22384 0.12647 0 0 0 0 0 0.08018 0.04939 0.64194 0.59986 0 -0.51466 0 0.73287 -0.40807 1.33528 -2.33904
GLU_511 -4.43566 0.37074 3.57998 -0.45644 0.17089 1.42684 1.63734 -1.83472 -0.03147 -0.21221 -2.77312 -2.77414 0 0 -0.86193 -0.78322 0 0.04122 -0.02778 0.11953 0 3.94901 -0.23371 0 -2.7348 -0.29429 1.2539 -4.90405
SER_512 -2.95375 0.57743 1.97318 -0.03322 0 0.07669 0.55795 -1.22825 -0.02843 -0.16406 -0.12993 -0.02516 0 0 0 0 0 0.04795 -0.00233 0.00194 0.11623 0 -0.48069 0.60109 -0.77834 -0.29036 0.35584 -1.80622
CYS:disulfide_513 -6.06143 0.57827 3.03073 -0.03821 0 0.0139 1.03871 -1.65011 -0.00997 -0.09085 -1.64168 -0.18977 0 0 0 0 -0.6242 0.04716 0.01103 0.01968 0.19029 0 0.13047 0 3.6196 -0.27216 0.17584 -1.72271
ASN_514 -5.19708 0.36822 5.74998 -0.18567 0.02947 0.27931 2.80011 -2.60807 -0 -0 -2.55483 -0.60627 0 0 -1.15614 0 0 0.07081 -0.01162 0.15516 0 2.71666 -0.53448 0 -0.93687 -0.12752 0.35236 -1.39647
LEU_515 -7.01825 0.85888 3.06716 -0.51561 0.22864 0.12046 1.74816 -2.23279 -0.03076 -0.14101 -0.76016 0.24761 0 0 0 0 0 0.01518 -0.02539 0.23744 0.36188 0 -0.27117 0 0.18072 0.11567 0.59835 -3.215
TYR_516 -5.7506 0.58544 2.07539 -0.7163 0.08587 0.43873 0.24056 -1.68047 -0.02153 -0.22249 0.05207 -0.13408 0 0 0 0 0 0.04721 -0.04927 0.14981 0 2.20941 -0.31378 0.00834 1.2797 0.0465 0.54752 -1.12196
ASP_517 -3.22846 0.41305 4.38927 -0.10555 0.00495 0.30739 1.60385 -1.99275 -0 -0 -1.67096 -1.34797 0 0 -0.85036 0 0 0.01081 -0.01819 0.03103 0 2.26202 -0.18343 0 -2.3716 0.02904 0.38618 -2.33167
GLY_518 -2.65947 0.1738 3.25326 -0.00027 0 0 1.31924 -1.52542 -0 -0 -2.93905 -0.17643 0 0 -1.61417 0 0 0.00542 -0.09566 0 0 0 -1.51427 0 0.83697 0.13023 0.2277 -4.57811
GLU_519 -2.36218 0.1479 2.30462 -0.46063 0.2776 1.45367 0.57738 -1.11178 -0.02894 -0.1554 -1.3047 -3.07116 0 0 0 0 0 0.0606 -0.03428 0.00932 0 4.0018 -0.33124 0 -2.7348 -0.23563 0.13091 -2.86693
PHE_520 -3.0239 0.15934 2.54065 -0.61708 0.05215 0.35572 0.49762 -1.27814 -0.02894 -0.1554 0.30583 0.00366 0 0 0 0 0 0.0232 -0.00994 0.01106 0 2.23529 -0.13397 0 1.0402 -0.25954 0.2251 1.94291
ARG_521 -8.84373 0.60154 8.7883 -0.87848 0.51351 0.52706 2.86862 -3.91069 -0.01964 -0.12289 -6.11069 0.24394 0 0 -1.08051 0 0 0.0755 0.24239 0.2276 3.12789 0 -0.12143 0 -1.2888 -0.01538 0.6899 -4.48599
GLU_522 -8.98026 1.37537 8.79306 -0.33196 0.21328 0.4809 3.15941 -3.84583 -0 -0 -4.05437 -0.22855 0 0 -1.15614 0 0 0.10399 -0.0174 0.33149 0 2.60602 0.36003 0 -2.7348 0.33017 0.94253 -2.65305
PHE_523 -10.095 0.94956 3.59589 -0.94512 0.05903 0.54714 2.72435 -2.8447 -0 -0 -2.38796 -0.14778 0 0 0 0 0 0.0255 0.15409 3e-05 0 2.30609 -0.32468 0 1.0402 0.27716 0.57864 -4.48758
GLU_524 -4.04574 0.3242 2.50704 -0.25794 0.03914 0.42888 0.84851 -1.33947 -0.00681 -0.10113 -1.44546 -0.42173 0 0 0 0 0 0.01659 -0.02768 0.01541 0 3.13869 0.23055 0 -2.7348 0.16797 0.35079 -2.313
ASN_525 -4.69967 0.38783 4.42271 -0.33643 0.10241 0.6585 2.26782 -2.19664 -0.00698 -0.10555 -1.63829 -0.82033 0 0 0 0 0 0.01514 0.10694 0.05793 0 1.82622 -0.5396 0 -0.93687 0.29545 0.38444 -0.75496
GLY_526 -1.56383 0.27141 2.33857 -4e-05 0 0 1.38342 -1.08035 -0 -0 -1.11914 -0.40433 0 0 -0.73604 0 0 0.02099 -0.13183 0 0 0 -0.92536 0 0.83697 -0.24039 0.46547 -0.88449
SER_527 -4.01864 0.33383 3.75292 -0.04177 0 0.06933 2.26885 -1.98398 -0.00123 -0.04044 -1.68211 -0.61925 0 0 -0.73604 0 0 0.03439 0.06615 0.01471 0.82893 0 1.00116 1.89067 -0.77834 0.65241 0.43319 1.44472
ILE_528 -6.02894 0.34431 5.08292 -0.61665 0.36245 0.1203 2.81063 -2.8073 -0 -0 -2.16083 0.38011 0 0 0 0 0 0.01281 -0.06238 0.02398 0.8865 0 -0.63098 0 0.73287 0.59466 0.44626 -0.50928
CYS:disulfide_529 -6.77151 0.76855 4.26393 -0.04538 0.00212 0.0177 1.50149 -2.24813 -0.01882 -0.11277 -1.89549 -0.32915 0 0 0 0 -0.6242 0.00864 -0.05438 0.05157 0.76511 0 0.10155 0 3.6196 -0.33049 0.54545 -0.78461
VAL_530 -6.63988 0.86252 4.37585 -0.27395 0.18328 0.05781 3.06476 -2.71527 -0 -0 -2.55673 -0.28414 0 0 0 0 0 0.00987 -0.04559 3e-05 0.26383 0 -0.78289 0 1.9342 -0.26417 0.32245 -2.48804
GLU_531 -4.04613 0.22717 4.07615 -0.4645 0.17138 1.50113 1.73923 -1.89631 -0.02848 -0.22407 -2.48136 -2.62549 0 0 0 -1.03404 0 0.04174 0.01086 0.00178 0 4.24812 -0.02176 0 -2.7348 -0.51241 0.16661 -3.88517
CYS:disulfide_532 -5.89028 0.35028 3.64306 -0.03661 0 0.01341 1.53932 -1.84915 -0 -0 -1.51533 -0.15727 0 0 0 0 -0.63116 0.0152 0.05198 0.03626 0.23148 0 0.25546 0 3.6196 -0.52091 0.20836 -0.63628
ASP_533 -6.83057 1.68008 7.37221 -0.11884 0.00383 0.3546 2.82287 -3.09784 -0.02896 -0.2186 -4.47357 -0.50193 0 0 -0.77032 0 0 0.0248 -0.02553 0.01442 0 3.93393 0.02323 0 -2.3716 -0.2574 0.96253 -1.50266
PRO_534 -2.98212 0.5525 1.64282 -0.0888 0.0003 0.05563 0.56995 -0.61354 -0.0064 -0.05447 0.58238 0.67201 0 0 0 0 0 0.03399 -0.15718 0.01037 0.5843 0 -0.48834 0 -2.4119 -0.23676 1.00873 -1.32653
GLN_535 -6.07279 0.39556 4.87539 -0.29468 0.0481 0.25529 2.26088 -2.19103 -0.02593 -0.21902 -2.18743 -0.60509 0 0 0 0 0 0.05971 -0.05751 0.02426 0 2.88455 -0.21035 0 -0.18838 -0.53047 0.22856 -1.55038
CYS:disulfide_536 -6.17044 0.41003 4.02177 -0.04127 0.00016 0.01605 1.6479 -2.04072 -0.0193 -0.1073 -1.33009 -0.22339 0 0 0 0 -0.52733 0.02202 0.01828 0.07234 0.22269 0 0.07562 0 3.6196 -0.44504 0.29746 -0.48097
GLU_537 -5.79833 0.31767 6.72464 -0.20883 0.02614 0.25665 1.88462 -2.54636 -0.06651 -0.38631 -3.24657 -0.42124 0 0 0 0 0 0.01708 -0.00306 0.27886 0 3.16749 -0.04346 0 -2.7348 -0.31133 0.30415 -2.78949
LYS_538 -2.98495 0.16555 3.07126 -0.34943 0.04751 0.20428 0.86116 -1.36749 -0.01166 -0.06357 -0.80104 -0.17036 0 0 0 0 0 0.03951 -0.01063 0.1217 1.56885 0 0.21288 0 -1.5107 0.15553 0.42801 -0.3936
MET_539 -6.88317 0.66286 4.79304 -0.4685 0.0939 0.07791 1.87365 -2.07937 -0 -0 -2.10361 0.30739 0 0 -0.3167 0 0 0.03618 0.0194 0.19296 1.69026 0 0.22764 0 0.60916 0.03993 0.46454 -0.76253
GLU_540 -3.20335 0.1516 4.66121 -0.34818 0.07794 0.63089 1.53613 -1.93892 -0.02398 -0.15693 -1.10109 -0.73564 0 0 0 0 0 0.05297 0.06077 0.04888 0 2.12852 0.39969 0 -2.7348 0.22357 0.43284 0.16211
ASP_541 -1.40917 0.14654 1.96871 -0.13045 0.04474 0.4117 0.55217 -0.80575 -0.00695 -0.0227 0.00715 -0.92117 0 0 0 0 0 0.00701 -0.0362 0.01076 0 2.52361 -0.57774 0 -2.3716 0.29002 0.41412 0.09479
GLY_542 -1.9003 0.28155 1.53503 -5e-05 0 0 0.07186 -0.90226 -0.00619 -0.06096 -0.43804 -0.38437 0 0 0 0 0 0.0262 -0.08809 0 0 0 -1.47814 0 0.83697 -0.75931 0.35468 -2.91142
LEU_543 -4.71393 0.23477 3.3807 -0.46482 0.2296 0.07603 1.19358 -1.84263 -0.01972 -0.12319 -0.4225 0.27703 0 0 0 0 0 0.00672 0.00098 0.09102 0.41744 0 -0.34174 0 0.18072 -0.6983 0.32187 -2.21635
LEU_544 -6.40147 0.69563 2.33582 -0.47102 0.18026 0.08273 1.21759 -1.79325 -0 -0 -1.32177 0.30636 0 0 -0.43759 0 0 0.02594 0.02068 0.09429 0.3341 0 -0.21633 0 0.18072 -0.35724 0.48459 -5.03995
THR_545 -6.81542 0.95263 4.69848 -0.13149 0.11368 0.06064 2.58283 -2.37938 -0.09724 -0.57423 -1.87214 -0.87859 0 0 0 0 0 0.0152 0.13554 0.01571 0.22668 0 -0.26558 2.25204 -1.0874 -0.28117 0.68053 -2.64869
CYS:disulfide_546 -6.73512 0.58306 3.71197 -0.06627 0.00541 0.07009 1.77915 -2.05241 -0.00011 -0.0032 -0.63216 -0.40289 0 0 0 0 -0.63116 0.02616 -0.00366 0.21376 0.25835 0 -0.24707 0 3.6196 -0.23958 0.58687 -0.15918
HIS_547 -7.68654 0.48076 6.21007 -0.85888 0.07294 1.1123 2.67218 -3.07048 -0 -0 -3.32148 -0.83763 0 0 -0.50575 -0.31504 0 0.09826 -0.0456 0.02322 0 3.17416 -0.48487 0 -0.45461 -0.14216 0.44448 -3.43469
GLY_548 -4.00579 0.26023 2.9832 -0.00205 0 0 1.13187 -1.74911 -0 -0 -0.12178 -0.38055 0 0 0 0 0 0.00717 -0.12449 0 0 0 -1.5168 0 0.83697 0.36203 0.7035 -1.6156
PRO_549 -4.17873 0.29104 1.62955 -0.21042 0.01286 0.15407 0.69137 -0.83404 -0 -0 -1.11003 -0.10055 0 0 -0.61442 0 0 0.05238 0.01232 0.04106 0.33207 0 -0.69589 0 -2.4119 0.24894 0.68139 -6.00892
GLY_550 -4.0649 1.13324 4.68647 -0.00024 0 0 2.17917 -2.24488 -0 -0 -2.59098 -0.14882 0 0 -0.77032 0 0 0.12866 -0.01751 0 0 0 -1.49085 0 0.83697 0.11472 0.8937 -1.35557
PRO_551 -5.85111 1.33587 3.52624 -0.08931 0.00011 0.05549 1.75834 -1.43484 -0.02243 -0.14225 0.21559 0.75326 0 0 0 0 0 0.07495 -0.02507 0.01196 0.46904 0 -0.0737 0 -2.4119 0.00164 0.99615 -0.85197
ASP_552 -4.22438 0.26076 5.83713 -0.10567 0.01331 0.32457 2.56087 -2.50765 -0.01437 -0.11337 -6.07921 -0.49993 0 0 -1.34331 0 0 0.13952 -0.07884 0.07215 0 1.91048 -0.04959 0 -2.3716 -0.37801 0.82862 -5.81852
ASN_553 -7.41467 0.78537 7.11442 -0.19785 0.03347 0.31939 3.36122 -3.55238 -0.00457 -0.08876 -3.92906 -0.61105 0 0 -0.61442 -0.31504 0 0.02029 0.09475 0.00514 0 2.10953 -0.57874 0 -0.93687 -0.41599 0.81857 -3.99726
CYS:disulfide_554 -7.13572 0.81637 4.53043 -0.04047 0.00013 0.0161 1.67917 -2.43356 -0.02243 -0.14225 -1.14375 -0.21289 0 0 0 0 -0.52733 0.01205 0.05192 0.02459 0.19248 0 0.17136 0 3.6196 -0.48333 0.72119 -0.30635
THR_555 -5.51771 0.13077 3.97605 -0.18825 0.07915 0.06934 2.14743 -2.05083 -4e-05 -0.00129 -1.73806 -0.48796 0 0 -0.43759 0 0 0.03087 0.05239 0.01094 0.08724 0 -0.01037 2.28839 -1.0874 -0.18315 0.62596 -2.20411
LYS_556 -5.19283 0.20058 5.23976 -0.35833 0.04174 0.15656 1.15115 -2.03649 -0.09036 -0.51266 -1.91863 -0.02972 0 0 0 0 0 0.03219 -0.03591 0.01971 1.98175 0 -0.12062 0 -1.5107 0.34138 0.45974 -2.18169
CYS_557 -5.98941 0.61792 3.52267 -0.04357 0 0.01566 1.56352 -1.77045 -0.00129 -0.00563 -0.20231 -0.23813 0 0 0 0 0 0.02102 0.06604 0.00517 0.20047 0 -0.00154 0 3.6196 0.25131 0.25599 1.88702
SER_558 -3.44993 0.13948 3.71846 -0.02989 0 0.05131 1.10461 -1.73173 -0.00943 -0.06305 -1.20273 -1.27669 0 0 0 0 0 0.22433 0.03883 0.02332 0.35975 0 -0.09114 0.67632 -0.77834 -0.23513 0.62914 -1.90251
HIS_559 -4.20769 0.34998 3.55185 -0.5831 0.01394 0.47189 1.1355 -1.74481 -0.00262 -0.05786 0.221 -0.73336 0 0 0 0 0 1.09095 -0.06461 0.00341 0 2.50358 -0.13318 0 -0.45461 -0.05272 0.74814 2.05567
PHE_560 -2.77722 0.06245 2.06502 -0.65637 0.09061 0.32687 0.3445 -1.23208 -0.00303 -0.00857 0.09061 0.32927 0 0 0 0 0 0.79261 -0.0151 0.00015 0 2.04883 -0.28738 0 1.0402 -0.01954 0.59241 2.78421
LYS_561 -3.09307 0.22532 3.12736 -0.477 0.16677 0.23389 1.2598 -1.27337 -0 -0 -2.53482 0.06198 0 0 0 0 0 0.84618 -0.00787 0.01629 2.69611 0 0.27726 0 -1.5107 -0.14689 0.73643 0.60367
ASP_562 -5.74386 0.60691 5.67221 -0.13837 0.05011 0.43373 3.10118 -2.42541 -0.00575 -0.06281 -4.75073 -0.6147 0 0 -0.93259 0 0 0.94775 0.13736 0.14061 0 3.53719 -0.55986 0 -2.3716 0.11292 0.60971 -2.25602
GLY_563 -3.40661 0.87591 3.80623 -4e-05 0 0 2.40934 -1.85276 -0 -0 -1.42254 -0.43647 0 0 0 0 0 0.47893 -0.07728 0 0 0 0.38493 0 0.83697 5.83482 1.07453 8.50595
PRO_564 -2.91584 0.70328 1.59943 -0.0773 0 0.04651 0.27234 -0.8803 -0 -0 0.18039 0.55906 0 0 0 0 0 0.06391 -0.17633 0.02724 0.41283 0 -0.62107 0 -2.4119 5.60829 1.19609 3.58665
ASN_565 -4.55158 0.54918 4.83216 -0.16921 0.01463 0.25174 2.09128 -2.2932 -1e-05 -0.00011 -0.97674 -0.27608 0 0 0 0 0 0.02156 0.00184 0.00444 0 1.86065 0.1359 0 -0.93687 0.1902 0.64793 1.39772
CYS:disulfide_566 -7.83854 1.27287 6.32934 -0.06873 0.00141 0.04539 3.76327 -3.24108 -0 -0 -3.41458 -0.52594 0 0 0 0 0.08341 0.00952 -0.0228 0.00322 0.58765 0 0.17511 0 3.6196 0.03244 1.12754 1.9391
VAL_567 -6.21302 0.77705 3.98286 -0.37748 0.36123 0.09329 2.24524 -2.44052 -0 -0 -0.72395 -0.39288 0 0 0 0 0 0.00397 -0.24249 0.00035 0.57158 0 0.46097 0 1.9342 0.15887 0.96975 1.16902
GLU_568 -2.434 0.32586 2.31271 -0.2193 0.03255 0.32597 0.75638 -1.10232 -0 -0 -0.02564 -0.61989 0 0 0 0 0 0.00058 -0.03032 0.00063 0 3.01257 -0.1935 0 -2.7348 0.1759 0.48818 0.07156
LYS_569 -4.22777 0.68078 4.4891 -0.27117 0.02019 0.12601 2.0774 -1.88602 -0.006 -0.06016 -2.44048 -0.16686 0 0 -0.47606 0 0 0.01015 0.02642 0.2377 1.86185 0 -0.24662 0 -1.5107 -0.21666 0.40979 -1.56912
CYS:disulfide_570 -5.47429 1.19035 4.21139 -0.07637 0.24823 0.08248 1.56997 -2.24626 -0 -0 -0.52701 -0.35338 0 0 0 0 0.08341 0.00509 0.27433 0.57569 1.17542 0 -0.13508 0 3.6196 0.54814 1.57024 6.34194
PRO_571 -3.90295 0.80626 2.60865 -0.08936 0.00033 0.05527 0.78957 -1.13502 -0 -0 -0.36781 0.73761 0 0 0 0 0 0.01839 -0.1461 0.00868 0.60435 0 -0.45071 0 -2.4119 0.29409 1.22131 -1.35933
ASP_572 -2.69898 0.46315 2.35137 -0.12218 0.02174 0.38537 0.79165 -1.19988 -0 -0 -0.28867 -0.37596 0 0 0 0 0 0.01057 0.054 0.00193 0 3.77414 -0.28231 0 -2.3716 0.70212 0.35344 1.5699
GLY_573 -2.72734 0.19821 1.66477 -0.00038 0 0 0.58676 -1.14391 -0 -0 -0.51862 -0.15434 0 0 0 0 0 0.01216 -0.11368 0 0 0 -0.95057 0 0.83697 0.94688 0.32736 -1.03574
LEU_574 -6.92352 1.0258 1.23327 -0.4944 0.30606 0.09414 1.14819 -1.58633 -0 -0 -0.91597 0.15325 0 0 0 0 0 0.01171 0.17111 0.0415 0.6014 0 -0.2347 0 0.18072 -0.08634 0.37152 -4.9026
GLN_575 -4.67879 0.33756 5.43607 -0.34007 0.04679 0.2088 2.91007 -2.52991 -0.01079 -0.10319 -2.58892 -0.26971 0 0 0 0 0 0.00777 -0.02179 0.00304 0 2.91677 0.32895 0 -0.18838 -0.06896 0.50699 1.9023
GLY_576 -2.92379 0.18444 3.35943 -4e-05 0 0 1.73053 -1.68535 -0 -0 -1.89096 -0.41422 0 0 0 0 0 0.00915 -0.12355 0 0 0 0.41166 0 0.83697 0.27327 0.29504 0.06258
ALA_577 -3.96578 0.36909 3.47368 -0.02333 0 0 1.56751 -2.0056 -0 -0 -0.80672 -0.36023 0 0 0 0 0 0.00349 -0.00329 0 0 0 -0.32077 0 1.8394 -0.06928 0.24331 -0.05852
ASN_578 -7.03902 0.38398 7.28074 -0.17991 0.03094 0.27171 2.96448 -3.39185 -0 -0 -3.56259 -0.26281 0 0 0 0 0 0.01281 0.15124 0.01184 0 1.62284 0.17853 0 -0.93687 -0.18268 0.30431 -2.3423
SER_579 -5.93474 0.08813 6.40434 -0.02284 0 0.02075 2.49869 -2.9187 -0.01437 -0.11337 -1.8286 -0.37156 0 0 0 0 0 0.05069 0.03567 0.00207 0.48279 0 0.30825 0.62548 -0.77834 0.12828 0.2929 -1.0445
PHE_580 -9.38474 0.90597 5.23704 -1.00549 0.0875 0.32687 3.06672 -3.24417 -0.02351 -0.13894 -2.89932 0.01058 0 0 0 0 0 0.05064 0.00357 0.02378 0 1.78478 -0.3748 0 1.0402 0.0968 0.5149 -3.92163
ILE_581 -5.29465 0.34903 4.83642 -0.50089 0.36576 0.10352 2.57142 -2.62166 -0 -0 -1.93805 -0.03239 0 0 0 0 0 0.01571 -0.04745 0.03938 0.60038 0 -0.36985 0 0.73287 0.08361 0.50274 -0.6041
PHE_582 -7.97182 0.60304 5.48261 -0.75918 0.02391 0.18172 2.13985 -2.936 -0.03277 -0.18766 -1.33522 -0.1069 0 0 0 0 0 0.00637 -0.00364 0.00912 0 1.74729 -0.55849 0 1.0402 0.13025 0.55124 -1.97607
LYS_583 -7.07331 0.39486 7.24897 -0.47049 0.11549 0.30228 3.45731 -3.25108 -9e-05 -0.00188 -2.69978 -0.24997 0 0 -0.50575 0 0 0.00307 0.04044 0.0714 2.49185 0 -0.13877 0 -1.5107 0.05453 0.60558 -1.11606
TYR_584 -5.38679 0.44704 3.16937 -0.81789 0.03256 0.25664 1.50274 -1.92869 -0 -0 -1.11573 -0.30404 0 0 0 0 0 0.00099 0.05423 0.0022 0 1.7614 -0.40069 0.00067 1.2797 -0.02858 0.39855 -1.07632
ALA_585 -2.86519 0.23926 2.32242 -0.02257 0 0 1.18115 -1.4573 -0.01358 -0.06057 -1.20475 -0.3454 0 0 0 0 0 0.00265 0.03628 0 0 0 -0.30474 0 1.8394 -0.22256 0.31716 -0.55833
ASP_586 -5.5262 0.73569 7.82054 -0.25144 0.1144 0.91094 3.60462 -3.27012 -9e-05 -0.00036 -4.48595 -0.81531 0 0 -0.58017 -0.40096 0 0.00637 -0.04912 0.00131 0 1.99961 -0.68072 0 -2.3716 -0.12811 0.80259 -2.56409
PRO_587 -3.41755 0.54044 2.78132 -0.07833 0 0.04758 1.18302 -1.16627 -0 -0 0.11198 0.55804 0 0 0 0 0 0.00148 -0.19278 0.02195 0.4105 0 -0.66191 0 -2.4119 0.13372 1.01217 -1.12654
ASP_588 -1.91653 0.19716 2.83226 -0.11521 0.01718 0.3597 1.01599 -1.16813 -0 -0 -1.69665 -0.19498 0 0 -0.58017 0 0 0.0037 -0.07243 0.01739 0 2.2302 -0.2638 0 -2.3716 -0.36933 0.42712 -1.64814
ARG_589 -4.91343 0.37917 4.89222 -0.59051 0.11932 0.33842 1.80791 -1.94035 -0.00017 -0.00223 -2.52795 0.1736 0 0 0 -0.40096 0 0.00291 -0.0097 0.12261 2.16069 0 -0.05118 0 -1.2888 -0.32207 0.27318 -1.77731
GLU_590 -2.21172 0.15248 1.77258 -0.27967 0.04589 0.33191 0.17694 -0.8363 -0 -0 0.03401 -0.27751 0 0 0 0 0 0.00084 -0.02039 0.00657 0 2.94706 -0.12451 0 -2.7348 0.22525 0.22773 -0.56365
CYS_591 -5.00649 0.50618 1.92292 -0.0882 0.00163 0.04866 0.79955 -0.92244 -0.00453 -0.08748 -0.72968 -0.05707 0 0 0 0 0 0.00311 0.00493 0.00273 0.53369 0 0.13759 0 3.6196 -0.00791 0.19365 0.87042
HIS_D_592 -7.14441 1.18507 4.66122 -0.45308 0.01857 0.35586 1.5298 -2.45336 -0 -0 -2.05062 -0.1087 0 0 -0.91709 0 0 0.00282 0.01243 0.031 0 1.57945 -0.05603 0 -0.45461 -0.4673 1.48158 -3.24739
PRO_593 -5.87509 0.76241 3.09736 -0.11598 0 0.08443 1.52417 -1.50769 -0.02112 -0.14284 -0.66713 0.31666 0 0 -0.91709 0 0 0.02533 0.12632 0.02175 0.18569 0 -1.18018 0 -2.4119 -0.57369 1.66739 -5.60121
CYS_594 -5.44743 0.75265 3.26723 -0.09791 0.00274 0.06692 1.31545 -1.54898 -0.01567 -0.11817 -1.34191 -0.52739 0 0 -0.2701 0 0 0.028 0.09877 0.06055 0.81485 0 0.25498 0 3.6196 0.36288 0.60628 1.88334
HIS_595 -7.32216 1.54387 6.67924 -0.48481 0.01994 0.34306 3.25317 -3.07014 -0.01698 -0.11323 -3.43999 -0.81411 0 0 -2.23971 0 0 0.07083 0.1563 0.31651 0 4.11164 1.29402 0 -0.45461 6.48403 1.19004 7.50692
PRO_596 -6.72915 1.93776 4.19202 -0.07876 0.00014 0.0479 2.20933 -1.90219 -0.00427 -0.01768 -1.98921 0.62204 0 0 0 0 0 0.10743 -0.21668 0.12617 0.24332 0 -0.79197 0 -2.4119 6.00846 1.58813 2.94089
ASN_597 -4.00406 0.59664 4.66615 -0.18101 0.03377 0.2795 2.41821 -2.15893 -0 -0 -2.24958 -0.38306 0 0 -1.1665 0 0 0.13309 -0.14788 0.01895 0 1.56635 0.27891 0 -0.93687 0.3531 0.77106 -0.11217
CYS_598 -6.34695 0.93114 4.28318 -0.07327 1e-05 0.03827 2.50744 -2.04222 -0.00541 -0.03157 -2.66777 0.12547 0 0 0 0 0 0.01742 -0.0212 0.04153 0.47831 0 0.25691 0 3.6196 -0.04154 0.39151 1.46085
THR_599 -6.56499 0.94097 5.42651 -0.13281 0.03995 0.06574 3.53876 -2.78922 -0.02134 -0.17471 -3.00115 -0.20428 0 0 0 0 0 0.03129 0.06155 0.02176 0.04812 0 0.00208 4.10945 -1.0874 -0.25103 0.48717 0.54642
GLN_600 -4.04748 0.37937 4.65741 -0.61944 0.06241 0.61982 1.98958 -2.09108 -0.01026 -0.07785 -2.01706 -0.28094 0 0 -0.47606 0 0 0.01648 -0.04361 0.05694 0 3.03342 -0.1 0 -0.18838 -0.24366 0.35789 0.97753
GLY_601 -3.50453 0.59538 3.49447 -7e-05 0 0 1.30949 -1.76138 -0.00671 -0.07445 -0.69141 -0.34201 0 0 0 0 0 0.00381 -0.14931 0 0 0 0.56763 0 0.83697 0.04271 0.30388 0.62448
CYS_602 -6.30249 0.47128 3.98952 -0.03984 0 0.01136 1.70207 -1.90559 -0.02103 -0.11937 -0.43468 -0.37811 0 0 0 0 0 0.00955 -0.03032 0.03978 0.29374 0 -0.09838 0 3.6196 0.30086 0.28777 1.39573
ASN_603 -1.68431 0.07486 2.40296 -0.19252 0.04319 0.30777 0.83395 -1.00812 -6e-05 -0.00043 -1.97714 -0.46826 0 0 -0.93259 0 0 0.00492 -0.05984 0.00184 0 2.0229 -0.53108 0 -0.93687 -0.32812 0.26046 -2.1665
GLY_604 -1.37777 0.31668 1.80642 -0.00033 0 0 0.59171 -0.85988 -0.01431 -0.0748 0.54348 -0.15316 0 0 0 0 0 0.00394 -0.10475 0 0 0 -1.20389 0 0.83697 0.08671 0.70312 1.10012
PRO_605 -2.45841 0.47176 1.56301 -0.20533 0.00659 0.14894 0.38841 -0.69077 -0 -0 0.18735 -0.03551 0 0 0 0 0 0.00979 0.07586 0.00987 0.46638 0 -0.9258 0 -2.4119 0.24164 0.80384 -2.35428
THR_606 -2.76008 0.17741 1.58733 -0.17438 0.05427 0.14749 0.44134 -0.95158 -0 -0 -0.35095 -2.04553 0 0 0 0 0 0.02363 0.00137 0.02798 0.69623 0 0.11981 2.31975 -1.0874 1.24289 0.38603 -0.14437
SER_607 -4.27022 0.52678 5.19752 -0.02828 0 0.04867 2.33689 -2.24536 -0.02106 -0.17367 -3.07674 -1.17461 0 0 -0.77819 -0.15275 0 0.01896 -0.01626 0.00967 1.06383 0 -0.42917 0.66485 -0.77834 1.43673 0.36762 -1.47312
HIS_608 -3.62761 0.22568 3.54559 -0.79583 0.01816 0.88595 1.00726 -1.62531 -0.00134 -0.0209 -0.03968 -2.051 0 0 0 0 0 0.0874 -0.06681 0.0691 0 1.69253 0.00308 0 -0.45461 -0.19693 0.30786 -1.03741
ASP_609 -3.63079 0.47126 4.64706 -0.2439 0.03192 0.82598 1.52853 -2.09746 -0 -0 -0.97882 -1.67825 0 0 -0.77819 -0.15275 0 0.01055 -0.05708 0.00653 0 2.59502 -0.37234 0 -2.3716 -0.40302 0.34008 -2.30729
CYS_610 -4.6847 0.43793 3.33706 -0.08632 0.00393 0.06136 1.42332 -1.46505 -0.02331 -0.16115 -1.3522 0.03196 0 0 0 0 0 0.02048 -0.05433 0.03945 0.70707 0 0.26232 0 3.6196 -0.49553 0.50536 2.12725
ILE_611 -7.22355 1.55503 2.88025 -0.58065 0.81151 0.12527 1.0948 -1.87925 -0.00134 -0.0209 0.98646 0.12978 0 0 0 0 0 0.04925 -0.06302 0.00501 1.40289 0 -0.58546 0 0.73287 -0.35796 0.59515 -0.34386
TYR_612 -4.85033 0.55258 2.68029 -0.88447 0.04648 0.33356 0.40972 -1.21507 -0 -0 -0.05358 -0.28553 0 0 0 0 0 0.08912 0.00616 0.00172 0 1.84193 -0.38962 0.00687 1.2797 -0.06979 0.42687 -0.07339
TYR_613 -6.27325 0.7436 3.34114 -0.90111 0.17822 0.34904 0.7745 -1.93939 -0.01834 -0.24342 0.39457 -0.52294 0 0 0 0 0 0.08701 0.47778 0.01277 0 2.81209 -0.22552 0.00715 1.2797 0.24956 0.99784 1.581
PRO_614 -3.54323 0.48123 1.65982 -0.13762 0.00371 0.09951 0.55449 -0.88043 -0.01752 -0.24597 -0.23981 0.16706 0 0 0 0 0 0.02698 -0.09569 0.00493 0.21398 0 -0.7222 0 -2.4119 -0.09307 1.10717 -4.06856
TRP_615 -8.76788 1.05973 4.33044 -0.90848 0.11435 0.30383 1.98048 -2.73715 -0.00581 -0.04451 -1.13797 -0.49806 0 0 0 0 0 0.06749 -0.03757 0.01347 0 3.01222 -0.11521 0 1.6906 -0.41909 0.51661 -1.58254
THR_616 -2.13675 0.2105 2.39359 -0.20355 0.17551 0.07731 1.17399 -1.18586 -0.01733 -0.24747 -0.27232 -0.67835 0 0 -0.75739 0 0 0.0368 0.01207 0.01309 0.12557 0 0.11739 2.34262 -1.0874 -0.09237 0.39111 0.39076
GLY_617 -3.81913 0.57654 3.16785 -5e-05 0 0 1.47347 -1.87142 -0 -0 -0.64569 -0.39565 0 0 -0.44946 0 0 0.04597 0.01748 0 0 0 0.29195 0 0.83697 0.14399 0.38804 -0.23913
HIS_D_618 -3.66154 0.41494 3.9743 -0.77893 0.18644 1.11892 1.59497 -1.99567 -0 -0 -1.29903 -0.77437 0 0 -0.75739 0 0 0.03529 0.20029 0.02093 0 2.23082 -0.51131 0 -0.45461 0.87363 0.746 1.16368
SER_619 -3.24962 0.36561 3.47532 -0.02842 0.00071 0.01954 1.56028 -1.68124 -0.02112 -0.14284 -0.78116 -0.44479 0 0 -0.44946 0 0 0.09235 -0.00834 0.02389 0.60284 0 -0.14105 1.92492 -0.77834 0.77916 0.68573 1.80395
THR_620 -1.86598 0.13009 1.41961 -0.15765 0.07404 0.05569 0.33483 -0.76091 -0 -0 -0.17687 0.12936 0 0 0 0 0 0.02246 -0.02356 0.0035 0.14727 0 0.06409 2.30709 -1.0874 0.00763 0.34678 0.97006
LEU_621 -7.59638 1.84719 1.02898 -0.46733 0.15347 0.0795 1.05276 -1.79094 -0.0045 -0.04945 -0.1104 0.36695 0 0 0 0 0 0.00179 0.04603 0.46648 0.60328 0 -0.0218 0 0.18072 -0.23381 1.01753 -3.42995
PRO_622 -4.7852 0.91174 3.19968 -0.20358 0.00718 0.14648 1.62329 -1.39736 -0 -0 -0.8363 0.05967 0 0 0 0 0 0.00587 0.05944 0.00271 0.3147 0 -0.76424 0 -2.4119 -0.23072 1.09948 -3.19907
GLN_623 -2.83475 0.14757 2.12649 -0.7564 0.36503 1.1068 0.38177 -1.10814 -0 -0 -0.46596 -2.2776 0 0 0 0 0 0.00141 -0.17954 0.00254 0 2.75818 0.04142 0 -0.18838 0.35581 0.38193 -0.14182
HIS_D_624 -3.50487 0.58401 3.17486 -0.41913 0.02112 0.55123 0.87834 -1.4999 -0 -0 -0.38947 -0.34081 0 0 0 0 0 0.00861 -0.03922 0.03647 0 1.61742 -0.3852 0 -0.45461 0.10557 0.30445 0.24886
ALA_625 -3.7478 0.31104 1.11103 -0.02503 4e-05 0 0.99558 -1.28703 -0 -0 -0.71121 -0.20626 0 0 0 0 0 0.00516 -0.0711 0 0 0 -0.09207 0 1.8394 -0.65676 0.16712 -2.36788
ARG:CtermProteinFull_626 -8.2099 0.62768 7.28816 -0.97188 0.30298 0.67925 2.98256 -3.0231 -0.03363 -0.21247 -2.88883 0.4559 0 0 0 0 0 0.10339 0 0.0252 2.95952 0 0 0 -1.2888 -0.3917 0.36082 -1.23486
VRT_627 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 35.6656 0 0 0 0 0 0 0 0 0 35.6656
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691319 DOMAINID 682522 MODEL 4 3U7U.pdb
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 470.648
SSBOND     CYS A    6    CYS A   33                                       2.09  
SSBOND     CYS A  166    CYS A  174                                       2.03  
SSBOND     CYS A  170    CYS A  182                                       2.07  
SSBOND     CYS A  190    CYS A  194                                       2.02  
SSBOND     CYS A  198    CYS A  206                                       2.06  
SSBOND     CYS A  207    CYS A  215                                       2.03  
SSBOND     CYS A  211    CYS A  223                                       2.03  
SSBOND     CYS A  226    CYS A  235                                       2.11  
SSBOND     CYS A  239    CYS A  266                                       2.03  
SSBOND     CYS A  270    CYS A  281                                       2.03  
SSBOND     CYS A  285    CYS A  300                                       2.03  
SSBOND     CYS A  303    CYS A  307                                       2.03  
SSBOND     CYS A  311    CYS A  336                                       2.02  
SSBOND     CYS A  444    CYS A  473                                       2.03  
SSBOND     CYS A  480    CYS A  489                                       2.06  
SSBOND     CYS A  484    CYS A  497                                       2.04  
SSBOND     CYS A  500    CYS A  509                                       2.04  
SSBOND     CYS A  513    CYS A  529                                       2.05  
SSBOND     CYS A  532    CYS A  546                                       2.03  
SSBOND     CYS A  536    CYS A  554                                       2.03  
ATOM      1  N   ASP A   1      -8.170 -27.233  12.275  1.00  1.080          N  
ATOM      2  CA  ASP A   1      -9.325 -26.821  11.505  1.00  0.340          C  
ATOM      3  C   ASP A   1     -10.629 -27.280  12.142  1.00  0.060          C  
ATOM      4  O   ASP A   1     -11.553 -26.486  12.324  1.00  0.470          O  
ATOM      5  CB  ASP A   1      -9.225 -27.375  10.090  1.00  0.770          C  
ATOM      6  CG  ASP A   1      -8.030 -26.817   9.395  1.00  0.770          C  
ATOM      7  OD1 ASP A   1      -7.455 -25.904   9.942  1.00  0.770          O  
ATOM      8  OD2 ASP A   1      -7.682 -27.296   8.356  1.00  0.770          O  
ATOM      9 1H   ASP A   1      -7.339 -26.904  11.798  1.00  1.300          H  
ATOM     10 2H   ASP A   1      -8.209 -26.837  13.202  1.00  1.300          H  
ATOM     11 3H   ASP A   1      -8.155 -28.250  12.334  1.00  1.300          H  
ATOM     12  HA  ASP A   1      -9.335 -25.732  11.457  1.00  0.410          H  
ATOM     13 1HB  ASP A   1      -9.144 -28.464  10.125  1.00  0.930          H  
ATOM     14 2HB  ASP A   1     -10.125 -27.125   9.529  1.00  0.930          H  
ATOM     15  N   SER A   2     -10.707 -28.563  12.513  1.00  0.400          N  
ATOM     16  CA  SER A   2     -11.945 -29.108  13.095  1.00  0.290          C  
ATOM     17  C   SER A   2     -12.121 -28.823  14.589  1.00  0.100          C  
ATOM     18  O   SER A   2     -13.236 -28.905  15.105  1.00  0.240          O  
ATOM     19  CB  SER A   2     -12.004 -30.613  12.882  1.00  0.450          C  
ATOM     20  OG  SER A   2     -12.087 -30.939  11.517  1.00  0.450          O  
ATOM     21  H   SER A   2      -9.913 -29.199  12.384  1.00  0.480          H  
ATOM     22  HA  SER A   2     -12.787 -28.657  12.570  1.00  0.350          H  
ATOM     23 1HB  SER A   2     -11.117 -31.074  13.316  1.00  0.540          H  
ATOM     24 2HB  SER A   2     -12.867 -31.016  13.408  1.00  0.540          H  
ATOM     25  HG  SER A   2     -12.133 -31.898  11.477  1.00  0.540          H  
ATOM     26  N   GLN A   3     -11.037 -28.425  15.258  1.00  0.230          N  
ATOM     27  CA  GLN A   3     -10.980 -28.131  16.690  1.00  0.370          C  
ATOM     28  C   GLN A   3     -11.331 -29.370  17.502  1.00  0.360          C  
ATOM     29  O   GLN A   3     -12.019 -29.304  18.523  1.00  0.590          O  
ATOM     30  CB  GLN A   3     -11.912 -26.959  17.051  1.00  0.460          C  
ATOM     31  CG  GLN A   3     -11.589 -25.650  16.307  1.00  0.460          C  
ATOM     32  CD  GLN A   3     -12.458 -24.472  16.756  1.00  0.460          C  
ATOM     33  OE1 GLN A   3     -12.760 -24.332  17.946  1.00  0.460          O  
ATOM     34  NE2 GLN A   3     -12.858 -23.614  15.815  1.00  0.460          N  
ATOM     35  H   GLN A   3     -10.152 -28.451  14.761  1.00  0.280          H  
ATOM     36  HA  GLN A   3      -9.956 -27.853  16.940  1.00  0.440          H  
ATOM     37 1HB  GLN A   3     -12.946 -27.219  16.851  1.00  0.550          H  
ATOM     38 2HB  GLN A   3     -11.835 -26.760  18.119  1.00  0.550          H  
ATOM     39 1HG  GLN A   3     -10.547 -25.398  16.480  1.00  0.550          H  
ATOM     40 2HG  GLN A   3     -11.761 -25.810  15.240  1.00  0.550          H  
ATOM     41 1HE2 GLN A   3     -13.425 -22.827  16.066  1.00  0.550          H  
ATOM     42 2HE2 GLN A   3     -12.595 -23.746  14.851  1.00  0.550          H  
ATOM     43  N   SER A   4     -10.806 -30.502  17.055  1.00  0.200          N  
ATOM     44  CA  SER A   4     -11.018 -31.779  17.722  1.00  0.150          C  
ATOM     45  C   SER A   4     -10.048 -31.908  18.879  1.00  0.150          C  
ATOM     46  O   SER A   4      -8.827 -31.980  18.677  1.00  0.180          O  
ATOM     47  CB  SER A   4     -10.808 -32.919  16.761  1.00  0.230          C  
ATOM     48  OG  SER A   4     -10.884 -34.141  17.427  1.00  0.230          O  
ATOM     49  H   SER A   4     -10.212 -30.440  16.221  1.00  0.240          H  
ATOM     50  HA  SER A   4     -12.038 -31.814  18.109  1.00  0.180          H  
ATOM     51 1HB  SER A   4     -11.553 -32.881  15.969  1.00  0.280          H  
ATOM     52 2HB  SER A   4      -9.834 -32.822  16.295  1.00  0.280          H  
ATOM     53  HG  SER A   4     -10.569 -34.807  16.779  1.00  0.280          H  
ATOM     54  N   VAL A   5     -10.572 -31.946  20.101  1.00  0.210          N  
ATOM     55  CA  VAL A   5      -9.690 -31.979  21.259  1.00  0.230          C  
ATOM     56  C   VAL A   5      -9.892 -33.262  22.065  1.00  0.210          C  
ATOM     57  O   VAL A   5     -11.016 -33.590  22.450  1.00  0.320          O  
ATOM     58  CB  VAL A   5      -9.955 -30.758  22.178  1.00  0.310          C  
ATOM     59  CG1 VAL A   5      -8.985 -30.787  23.383  1.00  0.310          C  
ATOM     60  CG2 VAL A   5      -9.843 -29.446  21.377  1.00  0.310          C  
ATOM     61  H   VAL A   5     -11.579 -31.915  20.217  1.00  0.250          H  
ATOM     62  HA  VAL A   5      -8.661 -31.943  20.917  1.00  0.280          H  
ATOM     63  HB  VAL A   5     -10.963 -30.834  22.582  1.00  0.380          H  
ATOM     64 1HG1 VAL A   5      -9.192 -29.942  24.035  1.00  0.380          H  
ATOM     65 2HG1 VAL A   5      -9.107 -31.708  23.950  1.00  0.380          H  
ATOM     66 3HG1 VAL A   5      -7.955 -30.721  23.017  1.00  0.380          H  
ATOM     67 1HG2 VAL A   5     -10.053 -28.605  22.032  1.00  0.380          H  
ATOM     68 2HG2 VAL A   5      -8.876 -29.334  20.971  1.00  0.380          H  
ATOM     69 3HG2 VAL A   5     -10.564 -29.454  20.569  1.00  0.380          H  
ATOM     70  N   CYS A   6      -8.796 -33.980  22.315  1.00  0.070          N  
ATOM     71  CA  CYS A   6      -8.841 -35.211  23.096  1.00  0.100          C  
ATOM     72  C   CYS A   6      -8.045 -35.058  24.389  1.00  0.040          C  
ATOM     73  O   CYS A   6      -7.088 -34.294  24.440  1.00  0.030          O  
ATOM     74  CB  CYS A   6      -8.291 -36.390  22.276  1.00  0.130          C  
ATOM     75  SG  CYS A   6      -6.526 -36.271  21.821  1.00  0.130          S  
ATOM     76  H   CYS A   6      -7.911 -33.629  21.956  1.00  0.080          H  
ATOM     77  HA  CYS A   6      -9.877 -35.427  23.350  1.00  0.120          H  
ATOM     78 1HB  CYS A   6      -8.429 -37.317  22.833  1.00  0.150          H  
ATOM     79 2HB  CYS A   6      -8.868 -36.480  21.356  1.00  0.150          H  
ATOM     80  N   ALA A   7      -8.435 -35.789  25.440  1.00  0.060          N  
ATOM     81  CA  ALA A   7      -7.757 -35.758  26.753  1.00  0.080          C  
ATOM     82  C   ALA A   7      -6.313 -36.275  26.775  1.00  0.060          C  
ATOM     83  O   ALA A   7      -5.501 -35.824  27.583  1.00  0.110          O  
ATOM     84  CB  ALA A   7      -8.562 -36.572  27.752  1.00  0.100          C  
ATOM     85  H   ALA A   7      -9.238 -36.392  25.328  1.00  0.070          H  
ATOM     86  HA  ALA A   7      -7.733 -34.717  27.080  1.00  0.100          H  
ATOM     87 1HB  ALA A   7      -8.089 -36.499  28.732  1.00  0.120          H  
ATOM     88 2HB  ALA A   7      -9.578 -36.188  27.809  1.00  0.120          H  
ATOM     89 3HB  ALA A   7      -8.582 -37.615  27.439  1.00  0.120          H  
ATOM     90  N   GLY A   8      -6.018 -37.280  25.967  1.00  0.060          N  
ATOM     91  CA  GLY A   8      -4.695 -37.888  25.997  1.00  0.050          C  
ATOM     92  C   GLY A   8      -4.566 -38.792  27.221  1.00  0.030          C  
ATOM     93  O   GLY A   8      -5.568 -39.160  27.844  1.00  0.240          O  
ATOM     94  H   GLY A   8      -6.711 -37.635  25.324  1.00  0.070          H  
ATOM     95 1HA  GLY A   8      -4.546 -38.472  25.093  1.00  0.060          H  
ATOM     96 2HA  GLY A   8      -3.926 -37.117  26.023  1.00  0.060          H  
ATOM     97  N   THR A   9      -3.333 -39.184  27.543  1.00  0.160          N  
ATOM     98  CA  THR A   9      -3.090 -40.131  28.640  1.00  0.100          C  
ATOM     99  C   THR A   9      -2.020 -39.665  29.637  1.00  0.100          C  
ATOM    100  O   THR A   9      -1.318 -38.682  29.394  1.00  0.150          O  
ATOM    101  CB  THR A   9      -2.738 -41.528  28.080  1.00  0.160          C  
ATOM    102  OG1 THR A   9      -1.543 -41.465  27.320  1.00  0.160          O  
ATOM    103  CG2 THR A   9      -3.832 -42.023  27.186  1.00  0.160          C  
ATOM    104  H   THR A   9      -2.551 -38.813  26.998  1.00  0.190          H  
ATOM    105  HA  THR A   9      -4.019 -40.236  29.201  1.00  0.120          H  
ATOM    106  HB  THR A   9      -2.603 -42.225  28.904  1.00  0.200          H  
ATOM    107  HG1 THR A   9      -0.768 -41.375  27.906  1.00  0.200          H  
ATOM    108 1HG2 THR A   9      -3.564 -43.007  26.814  1.00  0.200          H  
ATOM    109 2HG2 THR A   9      -4.754 -42.083  27.754  1.00  0.200          H  
ATOM    110 3HG2 THR A   9      -3.966 -41.353  26.344  1.00  0.200          H  
ATOM    111  N   GLU A  10      -1.944 -40.363  30.782  1.00  0.050          N  
ATOM    112  CA  GLU A  10      -0.970 -40.105  31.855  1.00  0.070          C  
ATOM    113  C   GLU A  10      -0.308 -41.399  32.362  1.00  0.050          C  
ATOM    114  O   GLU A  10      -0.204 -41.606  33.573  1.00  0.100          O  
ATOM    115  CB  GLU A  10      -1.658 -39.401  33.038  1.00  0.090          C  
ATOM    116  CG  GLU A  10      -2.271 -38.041  32.712  1.00  0.090          C  
ATOM    117  CD  GLU A  10      -2.860 -37.339  33.918  1.00  0.090          C  
ATOM    118  OE1 GLU A  10      -3.768 -37.852  34.522  1.00  0.090          O  
ATOM    119  OE2 GLU A  10      -2.362 -36.275  34.241  1.00  0.090          O  
ATOM    120  H   GLU A  10      -2.589 -41.132  30.907  1.00  0.060          H  
ATOM    121  HA  GLU A  10      -0.183 -39.462  31.458  1.00  0.080          H  
ATOM    122 1HB  GLU A  10      -2.450 -40.039  33.429  1.00  0.110          H  
ATOM    123 2HB  GLU A  10      -0.936 -39.250  33.840  1.00  0.110          H  
ATOM    124 1HG  GLU A  10      -1.505 -37.408  32.266  1.00  0.110          H  
ATOM    125 2HG  GLU A  10      -3.058 -38.180  31.973  1.00  0.110          H  
ATOM    126  N   ASN A  11       0.062 -42.297  31.447  1.00  0.110          N  
ATOM    127  CA  ASN A  11       0.608 -43.607  31.806  1.00  0.040          C  
ATOM    128  C   ASN A  11       2.141 -43.746  31.783  1.00  0.030          C  
ATOM    129  O   ASN A  11       2.660 -44.800  32.192  1.00  0.030          O  
ATOM    130  CB  ASN A  11       0.017 -44.648  30.870  1.00  0.040          C  
ATOM    131  CG  ASN A  11      -1.460 -44.852  31.056  1.00  0.040          C  
ATOM    132  OD1 ASN A  11      -2.008 -44.733  32.159  1.00  0.040          O  
ATOM    133  ND2 ASN A  11      -2.132 -45.167  29.975  1.00  0.040          N  
ATOM    134  H   ASN A  11       0.021 -42.039  30.462  1.00  0.040          H  
ATOM    135  HA  ASN A  11       0.288 -43.830  32.824  1.00  0.050          H  
ATOM    136 1HB  ASN A  11       0.194 -44.326  29.840  1.00  0.050          H  
ATOM    137 2HB  ASN A  11       0.526 -45.596  30.995  1.00  0.050          H  
ATOM    138 1HD2 ASN A  11      -3.120 -45.320  30.027  1.00  0.050          H  
ATOM    139 2HD2 ASN A  11      -1.656 -45.260  29.098  1.00  0.050          H  
ATOM    140  N   LYS A  12       2.872 -42.696  31.369  1.00  0.030          N  
ATOM    141  CA  LYS A  12       4.328 -42.739  31.265  1.00  0.030          C  
ATOM    142  C   LYS A  12       4.768 -43.947  30.442  1.00  0.040          C  
ATOM    143  O   LYS A  12       4.393 -44.078  29.281  1.00  0.030          O  
ATOM    144  CB  LYS A  12       4.969 -42.750  32.656  1.00  0.040          C  
ATOM    145  CG  LYS A  12       4.631 -41.537  33.501  1.00  0.040          C  
ATOM    146  CD  LYS A  12       5.355 -41.580  34.842  1.00  0.040          C  
ATOM    147  CE  LYS A  12       4.995 -40.383  35.712  1.00  0.040          C  
ATOM    148  NZ  LYS A  12       5.646 -40.454  37.056  1.00  0.040          N  
ATOM    149  H   LYS A  12       2.430 -41.838  31.016  1.00  0.040          H  
ATOM    150  HA  LYS A  12       4.658 -41.841  30.742  1.00  0.040          H  
ATOM    151 1HB  LYS A  12       4.657 -43.633  33.211  1.00  0.050          H  
ATOM    152 2HB  LYS A  12       6.056 -42.779  32.556  1.00  0.050          H  
ATOM    153 1HG  LYS A  12       4.910 -40.631  32.960  1.00  0.050          H  
ATOM    154 2HG  LYS A  12       3.554 -41.513  33.677  1.00  0.050          H  
ATOM    155 1HD  LYS A  12       5.085 -42.497  35.369  1.00  0.050          H  
ATOM    156 2HD  LYS A  12       6.432 -41.584  34.671  1.00  0.050          H  
ATOM    157 1HE  LYS A  12       5.317 -39.471  35.211  1.00  0.050          H  
ATOM    158 2HE  LYS A  12       3.912 -40.350  35.844  1.00  0.050          H  
ATOM    159 1HZ  LYS A  12       5.384 -39.644  37.601  1.00  0.050          H  
ATOM    160 2HZ  LYS A  12       5.344 -41.292  37.534  1.00  0.050          H  
ATOM    161 3HZ  LYS A  12       6.650 -40.475  36.949  1.00  0.050          H  
ATOM    162  N   LEU A  13       5.581 -44.827  31.017  1.00  0.050          N  
ATOM    163  CA  LEU A  13       6.057 -45.983  30.270  1.00  0.050          C  
ATOM    164  C   LEU A  13       5.290 -47.258  30.552  1.00  0.060          C  
ATOM    165  O   LEU A  13       5.725 -48.337  30.141  1.00  0.080          O  
ATOM    166  CB  LEU A  13       7.543 -46.210  30.543  1.00  0.070          C  
ATOM    167  CG  LEU A  13       8.488 -45.079  30.112  1.00  0.070          C  
ATOM    168  CD1 LEU A  13       9.891 -45.426  30.543  1.00  0.070          C  
ATOM    169  CD2 LEU A  13       8.439 -44.902  28.599  1.00  0.070          C  
ATOM    170  H   LEU A  13       5.870 -44.708  31.974  1.00  0.060          H  
ATOM    171  HA  LEU A  13       5.914 -45.785  29.215  1.00  0.060          H  
ATOM    172 1HB  LEU A  13       7.673 -46.362  31.611  1.00  0.080          H  
ATOM    173 2HB  LEU A  13       7.851 -47.115  30.034  1.00  0.080          H  
ATOM    174  HG  LEU A  13       8.195 -44.147  30.600  1.00  0.080          H  
ATOM    175 1HD1 LEU A  13      10.563 -44.629  30.262  1.00  0.080          H  
ATOM    176 2HD1 LEU A  13       9.919 -45.547  31.626  1.00  0.080          H  
ATOM    177 3HD1 LEU A  13      10.203 -46.355  30.065  1.00  0.080          H  
ATOM    178 1HD2 LEU A  13       9.106 -44.118  28.313  1.00  0.080          H  
ATOM    179 2HD2 LEU A  13       8.742 -45.828  28.118  1.00  0.080          H  
ATOM    180 3HD2 LEU A  13       7.451 -44.640  28.264  1.00  0.080          H  
ATOM    181  N   SER A  14       4.199 -47.171  31.301  1.00  0.050          N  
ATOM    182  CA  SER A  14       3.436 -48.374  31.557  1.00  0.060          C  
ATOM    183  C   SER A  14       2.619 -48.680  30.311  1.00  0.050          C  
ATOM    184  O   SER A  14       2.394 -47.807  29.464  1.00  0.060          O  
ATOM    185  CB  SER A  14       2.549 -48.213  32.776  1.00  0.080          C  
ATOM    186  OG  SER A  14       1.533 -47.293  32.543  1.00  0.080          O  
ATOM    187  H   SER A  14       3.859 -46.267  31.634  1.00  0.060          H  
ATOM    188  HA  SER A  14       4.122 -49.204  31.732  1.00  0.070          H  
ATOM    189 1HB  SER A  14       2.114 -49.177  33.032  1.00  0.100          H  
ATOM    190 2HB  SER A  14       3.148 -47.888  33.623  1.00  0.100          H  
ATOM    191  HG  SER A  14       1.965 -46.410  32.559  1.00  0.100          H  
ATOM    192  N   SER A  15       2.147 -49.914  30.201  1.00  0.050          N  
ATOM    193  CA  SER A  15       1.328 -50.321  29.067  1.00  0.070          C  
ATOM    194  C   SER A  15       0.561 -51.582  29.403  1.00  0.110          C  
ATOM    195  O   SER A  15       0.852 -52.247  30.403  1.00  0.120          O  
ATOM    196  CB  SER A  15       2.184 -50.549  27.820  1.00  0.090          C  
ATOM    197  OG  SER A  15       3.034 -51.668  27.943  1.00  0.090          O  
ATOM    198  H   SER A  15       2.365 -50.591  30.915  1.00  0.060          H  
ATOM    199  HA  SER A  15       0.606 -49.531  28.853  1.00  0.080          H  
ATOM    200 1HB  SER A  15       1.542 -50.691  26.968  1.00  0.110          H  
ATOM    201 2HB  SER A  15       2.782 -49.659  27.622  1.00  0.110          H  
ATOM    202  HG  SER A  15       2.461 -52.451  27.851  1.00  0.110          H  
ATOM    203  N   LEU A  16      -0.394 -51.932  28.557  1.00  0.130          N  
ATOM    204  CA  LEU A  16      -1.128 -53.169  28.734  1.00  0.170          C  
ATOM    205  C   LEU A  16      -0.226 -54.319  28.323  1.00  0.180          C  
ATOM    206  O   LEU A  16       0.563 -54.186  27.385  1.00  0.190          O  
ATOM    207  CB  LEU A  16      -2.397 -53.150  27.870  1.00  0.220          C  
ATOM    208  CG  LEU A  16      -3.439 -52.037  28.193  1.00  0.220          C  
ATOM    209  CD1 LEU A  16      -4.536 -52.081  27.147  1.00  0.220          C  
ATOM    210  CD2 LEU A  16      -4.028 -52.240  29.592  1.00  0.220          C  
ATOM    211  H   LEU A  16      -0.604 -51.319  27.768  1.00  0.160          H  
ATOM    212  HA  LEU A  16      -1.378 -53.294  29.784  1.00  0.200          H  
ATOM    213 1HB  LEU A  16      -2.106 -53.040  26.828  1.00  0.270          H  
ATOM    214 2HB  LEU A  16      -2.898 -54.110  27.972  1.00  0.270          H  
ATOM    215  HG  LEU A  16      -2.959 -51.061  28.139  1.00  0.270          H  
ATOM    216 1HD1 LEU A  16      -5.266 -51.299  27.347  1.00  0.270          H  
ATOM    217 2HD1 LEU A  16      -4.107 -51.924  26.171  1.00  0.270          H  
ATOM    218 3HD1 LEU A  16      -5.027 -53.050  27.182  1.00  0.270          H  
ATOM    219 1HD2 LEU A  16      -4.757 -51.454  29.789  1.00  0.270          H  
ATOM    220 2HD2 LEU A  16      -4.521 -53.212  29.648  1.00  0.270          H  
ATOM    221 3HD2 LEU A  16      -3.245 -52.188  30.343  1.00  0.270          H  
ATOM    222  N   SER A  17      -0.349 -55.462  29.014  1.00  0.200          N  
ATOM    223  CA  SER A  17       0.423 -56.664  28.679  1.00  0.210          C  
ATOM    224  C   SER A  17       0.038 -57.237  27.320  1.00  0.200          C  
ATOM    225  O   SER A  17       0.801 -57.970  26.684  1.00  0.210          O  
ATOM    226  CB  SER A  17       0.208 -57.710  29.749  1.00  0.290          C  
ATOM    227  OG  SER A  17      -1.126 -58.143  29.752  1.00  0.290          O  
ATOM    228  H   SER A  17      -0.992 -55.509  29.794  1.00  0.240          H  
ATOM    229  HA  SER A  17       1.480 -56.394  28.652  1.00  0.250          H  
ATOM    230 1HB  SER A  17       0.869 -58.556  29.566  1.00  0.350          H  
ATOM    231 2HB  SER A  17       0.464 -57.295  30.723  1.00  0.350          H  
ATOM    232  HG  SER A  17      -1.181 -58.828  30.427  1.00  0.350          H  
ATOM    233  N   ASP A  18      -1.159 -56.887  26.886  1.00  0.170          N  
ATOM    234  CA  ASP A  18      -1.699 -57.272  25.607  1.00  0.150          C  
ATOM    235  C   ASP A  18      -1.402 -56.178  24.595  1.00  0.140          C  
ATOM    236  O   ASP A  18      -2.000 -55.097  24.641  1.00  0.150          O  
ATOM    237  CB  ASP A  18      -3.191 -57.573  25.706  1.00  0.220          C  
ATOM    238  CG  ASP A  18      -3.806 -58.007  24.357  1.00  0.220          C  
ATOM    239  OD1 ASP A  18      -3.266 -57.601  23.333  1.00  0.220          O  
ATOM    240  OD2 ASP A  18      -4.839 -58.657  24.348  1.00  0.220          O  
ATOM    241  H   ASP A  18      -1.704 -56.304  27.498  1.00  0.200          H  
ATOM    242  HA  ASP A  18      -1.197 -58.182  25.278  1.00  0.180          H  
ATOM    243 1HB  ASP A  18      -3.348 -58.371  26.433  1.00  0.260          H  
ATOM    244 2HB  ASP A  18      -3.708 -56.698  26.080  1.00  0.260          H  
ATOM    245  N   LEU A  19      -0.440 -56.448  23.722  1.00  0.140          N  
ATOM    246  CA  LEU A  19       0.031 -55.488  22.740  1.00  0.140          C  
ATOM    247  C   LEU A  19      -1.057 -55.083  21.750  1.00  0.150          C  
ATOM    248  O   LEU A  19      -1.015 -53.969  21.210  1.00  0.100          O  
ATOM    249  CB  LEU A  19       1.241 -56.072  22.000  1.00  0.200          C  
ATOM    250  CG  LEU A  19       2.541 -56.247  22.854  1.00  0.200          C  
ATOM    251  CD1 LEU A  19       3.556 -57.033  22.056  1.00  0.200          C  
ATOM    252  CD2 LEU A  19       3.134 -54.868  23.211  1.00  0.200          C  
ATOM    253  H   LEU A  19      -0.014 -57.363  23.769  1.00  0.170          H  
ATOM    254  HA  LEU A  19       0.333 -54.591  23.269  1.00  0.170          H  
ATOM    255 1HB  LEU A  19       0.966 -57.047  21.600  1.00  0.240          H  
ATOM    256 2HB  LEU A  19       1.481 -55.419  21.157  1.00  0.240          H  
ATOM    257  HG  LEU A  19       2.309 -56.796  23.769  1.00  0.240          H  
ATOM    258 1HD1 LEU A  19       4.462 -57.165  22.646  1.00  0.240          H  
ATOM    259 2HD1 LEU A  19       3.149 -58.011  21.797  1.00  0.240          H  
ATOM    260 3HD1 LEU A  19       3.798 -56.497  21.146  1.00  0.240          H  
ATOM    261 1HD2 LEU A  19       4.042 -55.009  23.793  1.00  0.240          H  
ATOM    262 2HD2 LEU A  19       3.374 -54.326  22.292  1.00  0.240          H  
ATOM    263 3HD2 LEU A  19       2.436 -54.281  23.797  1.00  0.240          H  
ATOM    264  N   GLU A  20      -2.008 -55.983  21.452  1.00  0.280          N  
ATOM    265  CA  GLU A  20      -3.055 -55.621  20.516  1.00  0.290          C  
ATOM    266  C   GLU A  20      -3.934 -54.618  21.201  1.00  0.250          C  
ATOM    267  O   GLU A  20      -4.328 -53.610  20.605  1.00  0.230          O  
ATOM    268  CB  GLU A  20      -3.880 -56.820  20.055  1.00  0.400          C  
ATOM    269  CG  GLU A  20      -4.983 -56.442  19.065  1.00  0.400          C  
ATOM    270  CD  GLU A  20      -5.729 -57.617  18.510  1.00  0.400          C  
ATOM    271  OE1 GLU A  20      -5.286 -58.723  18.689  1.00  0.400          O  
ATOM    272  OE2 GLU A  20      -6.773 -57.404  17.929  1.00  0.400          O  
ATOM    273  H   GLU A  20      -2.077 -56.890  21.928  1.00  0.340          H  
ATOM    274  HA  GLU A  20      -2.608 -55.146  19.646  1.00  0.350          H  
ATOM    275 1HB  GLU A  20      -3.228 -57.554  19.588  1.00  0.480          H  
ATOM    276 2HB  GLU A  20      -4.347 -57.295  20.921  1.00  0.480          H  
ATOM    277 1HG  GLU A  20      -5.694 -55.796  19.575  1.00  0.480          H  
ATOM    278 2HG  GLU A  20      -4.545 -55.870  18.249  1.00  0.480          H  
ATOM    279  N   GLN A  21      -4.250 -54.890  22.465  1.00  0.250          N  
ATOM    280  CA  GLN A  21      -5.084 -53.960  23.204  1.00  0.240          C  
ATOM    281  C   GLN A  21      -4.386 -52.614  23.372  1.00  0.190          C  
ATOM    282  O   GLN A  21      -5.051 -51.581  23.303  1.00  0.190          O  
ATOM    283  CB  GLN A  21      -5.490 -54.497  24.569  1.00  0.340          C  
ATOM    284  CG  GLN A  21      -6.464 -55.649  24.531  1.00  0.340          C  
ATOM    285  CD  GLN A  21      -6.788 -56.165  25.925  1.00  0.340          C  
ATOM    286  OE1 GLN A  21      -7.215 -55.382  26.780  1.00  0.340          O  
ATOM    287  NE2 GLN A  21      -6.592 -57.456  26.168  1.00  0.340          N  
ATOM    288  H   GLN A  21      -3.911 -55.779  22.872  1.00  0.300          H  
ATOM    289  HA  GLN A  21      -5.994 -53.795  22.632  1.00  0.290          H  
ATOM    290 1HB  GLN A  21      -4.604 -54.798  25.115  1.00  0.410          H  
ATOM    291 2HB  GLN A  21      -5.966 -53.702  25.127  1.00  0.410          H  
ATOM    292 1HG  GLN A  21      -7.387 -55.300  24.078  1.00  0.410          H  
ATOM    293 2HG  GLN A  21      -6.053 -56.455  23.935  1.00  0.410          H  
ATOM    294 1HE2 GLN A  21      -6.792 -57.838  27.067  1.00  0.410          H  
ATOM    295 2HE2 GLN A  21      -6.212 -58.067  25.430  1.00  0.410          H  
ATOM    296  N   GLN A  22      -3.059 -52.603  23.582  1.00  0.170          N  
ATOM    297  CA  GLN A  22      -2.362 -51.329  23.742  1.00  0.120          C  
ATOM    298  C   GLN A  22      -2.410 -50.514  22.454  1.00  0.110          C  
ATOM    299  O   GLN A  22      -2.621 -49.296  22.498  1.00  0.090          O  
ATOM    300  CB  GLN A  22      -0.910 -51.540  24.166  1.00  0.190          C  
ATOM    301  CG  GLN A  22      -0.138 -50.244  24.439  1.00  0.190          C  
ATOM    302  CD  GLN A  22      -0.725 -49.431  25.590  1.00  0.190          C  
ATOM    303  OE1 GLN A  22      -1.011 -49.941  26.687  1.00  0.190          O  
ATOM    304  NE2 GLN A  22      -0.897 -48.136  25.353  1.00  0.190          N  
ATOM    305  H   GLN A  22      -2.560 -53.497  23.669  1.00  0.200          H  
ATOM    306  HA  GLN A  22      -2.868 -50.759  24.520  1.00  0.140          H  
ATOM    307 1HB  GLN A  22      -0.869 -52.170  25.052  1.00  0.230          H  
ATOM    308 2HB  GLN A  22      -0.383 -52.073  23.373  1.00  0.230          H  
ATOM    309 1HG  GLN A  22       0.889 -50.497  24.680  1.00  0.230          H  
ATOM    310 2HG  GLN A  22      -0.147 -49.619  23.542  1.00  0.230          H  
ATOM    311 1HE2 GLN A  22      -1.264 -47.537  26.066  1.00  0.230          H  
ATOM    312 2HE2 GLN A  22      -0.646 -47.751  24.458  1.00  0.230          H  
ATOM    313  N   TYR A  23      -2.231 -51.173  21.309  1.00  0.120          N  
ATOM    314  CA  TYR A  23      -2.353 -50.495  20.030  1.00  0.120          C  
ATOM    315  C   TYR A  23      -3.751 -49.931  19.843  1.00  0.120          C  
ATOM    316  O   TYR A  23      -3.919 -48.767  19.455  1.00  0.100          O  
ATOM    317  CB  TYR A  23      -1.966 -51.399  18.878  1.00  0.170          C  
ATOM    318  CG  TYR A  23      -2.290 -50.804  17.541  1.00  0.170          C  
ATOM    319  CD1 TYR A  23      -1.550 -49.743  17.007  1.00  0.170          C  
ATOM    320  CD2 TYR A  23      -3.335 -51.351  16.825  1.00  0.170          C  
ATOM    321  CE1 TYR A  23      -1.880 -49.251  15.757  1.00  0.170          C  
ATOM    322  CE2 TYR A  23      -3.646 -50.871  15.591  1.00  0.170          C  
ATOM    323  CZ  TYR A  23      -2.929 -49.831  15.048  1.00  0.170          C  
ATOM    324  OH  TYR A  23      -3.270 -49.381  13.787  1.00  0.170          O  
ATOM    325  H   TYR A  23      -1.988 -52.171  21.322  1.00  0.140          H  
ATOM    326  HA  TYR A  23      -1.666 -49.652  20.030  1.00  0.140          H  
ATOM    327 1HB  TYR A  23      -0.894 -51.605  18.915  1.00  0.200          H  
ATOM    328 2HB  TYR A  23      -2.486 -52.355  18.972  1.00  0.200          H  
ATOM    329  HD1 TYR A  23      -0.726 -49.309  17.562  1.00  0.200          H  
ATOM    330  HD2 TYR A  23      -3.908 -52.180  17.247  1.00  0.200          H  
ATOM    331  HE1 TYR A  23      -1.319 -48.432  15.321  1.00  0.200          H  
ATOM    332  HE2 TYR A  23      -4.465 -51.314  15.027  1.00  0.200          H  
ATOM    333  HH  TYR A  23      -2.716 -48.610  13.538  1.00  0.200          H  
ATOM    334  N   ARG A  24      -4.767 -50.771  20.073  1.00  0.140          N  
ATOM    335  CA  ARG A  24      -6.135 -50.323  19.930  1.00  0.130          C  
ATOM    336  C   ARG A  24      -6.413 -49.158  20.871  1.00  0.110          C  
ATOM    337  O   ARG A  24      -7.127 -48.228  20.491  1.00  0.090          O  
ATOM    338  CB  ARG A  24      -7.106 -51.461  20.181  1.00  0.190          C  
ATOM    339  CG  ARG A  24      -7.151 -52.513  19.065  1.00  0.190          C  
ATOM    340  CD  ARG A  24      -8.115 -53.611  19.369  1.00  0.190          C  
ATOM    341  NE  ARG A  24      -8.138 -54.642  18.317  1.00  0.190          N  
ATOM    342  CZ  ARG A  24      -8.847 -54.602  17.177  1.00  0.190          C  
ATOM    343  NH1 ARG A  24      -9.632 -53.580  16.872  1.00  0.190          N  
ATOM    344  NH2 ARG A  24      -8.729 -55.630  16.368  1.00  0.190          N  
ATOM    345  H   ARG A  24      -4.576 -51.737  20.359  1.00  0.170          H  
ATOM    346  HA  ARG A  24      -6.275 -49.982  18.906  1.00  0.160          H  
ATOM    347 1HB  ARG A  24      -6.824 -51.971  21.101  1.00  0.220          H  
ATOM    348 2HB  ARG A  24      -8.110 -51.064  20.317  1.00  0.220          H  
ATOM    349 1HG  ARG A  24      -7.444 -52.034  18.133  1.00  0.220          H  
ATOM    350 2HG  ARG A  24      -6.163 -52.955  18.944  1.00  0.220          H  
ATOM    351 1HD  ARG A  24      -7.807 -54.093  20.300  1.00  0.220          H  
ATOM    352 2HD  ARG A  24      -9.118 -53.211  19.489  1.00  0.220          H  
ATOM    353  HE  ARG A  24      -7.567 -55.495  18.443  1.00  0.220          H  
ATOM    354 1HH1 ARG A  24      -9.718 -52.798  17.502  1.00  0.220          H  
ATOM    355 2HH1 ARG A  24     -10.154 -53.584  16.006  1.00  0.220          H  
ATOM    356 1HH2 ARG A  24      -8.105 -56.401  16.659  1.00  0.220          H  
ATOM    357 2HH2 ARG A  24      -9.233 -55.667  15.496  1.00  0.220          H  
ATOM    358  N   ALA A  25      -5.875 -49.202  22.099  1.00  0.120          N  
ATOM    359  CA  ALA A  25      -6.061 -48.113  23.038  1.00  0.110          C  
ATOM    360  C   ALA A  25      -5.455 -46.827  22.489  1.00  0.100          C  
ATOM    361  O   ALA A  25      -6.092 -45.775  22.535  1.00  0.100          O  
ATOM    362  CB  ALA A  25      -5.429 -48.452  24.376  1.00  0.160          C  
ATOM    363  H   ALA A  25      -5.353 -50.027  22.396  1.00  0.140          H  
ATOM    364  HA  ALA A  25      -7.129 -47.962  23.176  1.00  0.130          H  
ATOM    365 1HB  ALA A  25      -5.594 -47.643  25.071  1.00  0.190          H  
ATOM    366 2HB  ALA A  25      -5.875 -49.366  24.765  1.00  0.190          H  
ATOM    367 3HB  ALA A  25      -4.361 -48.604  24.244  1.00  0.190          H  
ATOM    368  N   LEU A  26      -4.261 -46.908  21.877  1.00  0.100          N  
ATOM    369  CA  LEU A  26      -3.631 -45.710  21.332  1.00  0.090          C  
ATOM    370  C   LEU A  26      -4.574 -45.082  20.309  1.00  0.080          C  
ATOM    371  O   LEU A  26      -4.765 -43.858  20.293  1.00  0.080          O  
ATOM    372  CB  LEU A  26      -2.286 -46.044  20.642  1.00  0.130          C  
ATOM    373  CG  LEU A  26      -1.454 -44.830  20.074  1.00  0.130          C  
ATOM    374  CD1 LEU A  26      -0.993 -43.941  21.199  1.00  0.130          C  
ATOM    375  CD2 LEU A  26      -0.278 -45.332  19.288  1.00  0.130          C  
ATOM    376  H   LEU A  26      -3.750 -47.799  21.889  1.00  0.120          H  
ATOM    377  HA  LEU A  26      -3.473 -45.011  22.147  1.00  0.110          H  
ATOM    378 1HB  LEU A  26      -1.664 -46.585  21.353  1.00  0.160          H  
ATOM    379 2HB  LEU A  26      -2.493 -46.714  19.807  1.00  0.160          H  
ATOM    380  HG  LEU A  26      -2.096 -44.234  19.436  1.00  0.160          H  
ATOM    381 1HD1 LEU A  26      -0.450 -43.091  20.804  1.00  0.160          H  
ATOM    382 2HD1 LEU A  26      -1.832 -43.593  21.744  1.00  0.160          H  
ATOM    383 3HD1 LEU A  26      -0.346 -44.502  21.871  1.00  0.160          H  
ATOM    384 1HD2 LEU A  26       0.274 -44.489  18.886  1.00  0.160          H  
ATOM    385 2HD2 LEU A  26       0.367 -45.906  19.934  1.00  0.160          H  
ATOM    386 3HD2 LEU A  26      -0.635 -45.959  18.483  1.00  0.160          H  
ATOM    387  N   ARG A  27      -5.172 -45.924  19.455  1.00  0.060          N  
ATOM    388  CA  ARG A  27      -6.133 -45.433  18.474  1.00  0.040          C  
ATOM    389  C   ARG A  27      -7.353 -44.807  19.153  1.00  0.020          C  
ATOM    390  O   ARG A  27      -7.771 -43.695  18.816  1.00  0.040          O  
ATOM    391  CB  ARG A  27      -6.609 -46.557  17.567  1.00  0.060          C  
ATOM    392  CG  ARG A  27      -5.610 -47.057  16.571  1.00  0.060          C  
ATOM    393  CD  ARG A  27      -6.122 -48.210  15.811  1.00  0.060          C  
ATOM    394  NE  ARG A  27      -7.257 -47.845  14.997  1.00  0.060          N  
ATOM    395  CZ  ARG A  27      -8.098 -48.687  14.368  1.00  0.060          C  
ATOM    396  NH1 ARG A  27      -7.957 -49.996  14.438  1.00  0.060          N  
ATOM    397  NH2 ARG A  27      -9.078 -48.150  13.671  1.00  0.060          N  
ATOM    398  H   ARG A  27      -4.919 -46.919  19.495  1.00  0.070          H  
ATOM    399  HA  ARG A  27      -5.652 -44.679  17.866  1.00  0.050          H  
ATOM    400 1HB  ARG A  27      -6.907 -47.404  18.166  1.00  0.080          H  
ATOM    401 2HB  ARG A  27      -7.489 -46.228  17.026  1.00  0.080          H  
ATOM    402 1HG  ARG A  27      -5.438 -46.267  15.856  1.00  0.080          H  
ATOM    403 2HG  ARG A  27      -4.675 -47.332  17.065  1.00  0.080          H  
ATOM    404 1HD  ARG A  27      -5.353 -48.553  15.152  1.00  0.080          H  
ATOM    405 2HD  ARG A  27      -6.412 -49.004  16.495  1.00  0.080          H  
ATOM    406  HE  ARG A  27      -7.454 -46.845  14.862  1.00  0.080          H  
ATOM    407 1HH1 ARG A  27      -7.202 -50.396  14.969  1.00  0.080          H  
ATOM    408 2HH1 ARG A  27      -8.603 -50.597  13.949  1.00  0.080          H  
ATOM    409 1HH2 ARG A  27      -9.141 -47.117  13.654  1.00  0.080          H  
ATOM    410 2HH2 ARG A  27      -9.741 -48.721  13.176  1.00  0.080          H  
ATOM    411  N   LYS A  28      -7.889 -45.469  20.181  1.00  0.030          N  
ATOM    412  CA  LYS A  28      -9.050 -44.926  20.875  1.00  0.060          C  
ATOM    413  C   LYS A  28      -8.765 -43.553  21.471  1.00  0.080          C  
ATOM    414  O   LYS A  28      -9.640 -42.682  21.465  1.00  0.110          O  
ATOM    415  CB  LYS A  28      -9.531 -45.872  21.978  1.00  0.070          C  
ATOM    416  CG  LYS A  28     -10.196 -47.154  21.477  1.00  0.070          C  
ATOM    417  CD  LYS A  28     -10.601 -48.061  22.637  1.00  0.070          C  
ATOM    418  CE  LYS A  28     -11.243 -49.352  22.139  1.00  0.070          C  
ATOM    419  NZ  LYS A  28     -11.620 -50.259  23.266  1.00  0.070          N  
ATOM    420  H   LYS A  28      -7.521 -46.390  20.436  1.00  0.040          H  
ATOM    421  HA  LYS A  28      -9.854 -44.810  20.148  1.00  0.070          H  
ATOM    422 1HB  LYS A  28      -8.683 -46.152  22.598  1.00  0.090          H  
ATOM    423 2HB  LYS A  28     -10.239 -45.348  22.616  1.00  0.090          H  
ATOM    424 1HG  LYS A  28     -11.085 -46.891  20.904  1.00  0.090          H  
ATOM    425 2HG  LYS A  28      -9.517 -47.686  20.823  1.00  0.090          H  
ATOM    426 1HD  LYS A  28      -9.716 -48.311  23.223  1.00  0.090          H  
ATOM    427 2HD  LYS A  28     -11.306 -47.537  23.280  1.00  0.090          H  
ATOM    428 1HE  LYS A  28     -12.137 -49.108  21.567  1.00  0.090          H  
ATOM    429 2HE  LYS A  28     -10.537 -49.871  21.489  1.00  0.090          H  
ATOM    430 1HZ  LYS A  28     -12.040 -51.101  22.896  1.00  0.090          H  
ATOM    431 2HZ  LYS A  28     -10.796 -50.502  23.797  1.00  0.090          H  
ATOM    432 3HZ  LYS A  28     -12.282 -49.792  23.869  1.00  0.090          H  
ATOM    433  N   TYR A  29      -7.546 -43.356  21.980  1.00  0.090          N  
ATOM    434  CA  TYR A  29      -7.176 -42.084  22.577  1.00  0.120          C  
ATOM    435  C   TYR A  29      -6.859 -40.968  21.582  1.00  0.070          C  
ATOM    436  O   TYR A  29      -7.214 -39.818  21.851  1.00  0.080          O  
ATOM    437  CB  TYR A  29      -5.969 -42.237  23.510  1.00  0.160          C  
ATOM    438  CG  TYR A  29      -6.269 -42.954  24.795  1.00  0.160          C  
ATOM    439  CD1 TYR A  29      -5.689 -44.182  25.059  1.00  0.160          C  
ATOM    440  CD2 TYR A  29      -7.137 -42.385  25.713  1.00  0.160          C  
ATOM    441  CE1 TYR A  29      -5.975 -44.841  26.233  1.00  0.160          C  
ATOM    442  CE2 TYR A  29      -7.424 -43.045  26.886  1.00  0.160          C  
ATOM    443  CZ  TYR A  29      -6.846 -44.270  27.145  1.00  0.160          C  
ATOM    444  OH  TYR A  29      -7.130 -44.930  28.316  1.00  0.160          O  
ATOM    445  H   TYR A  29      -6.899 -44.149  21.999  1.00  0.110          H  
ATOM    446  HA  TYR A  29      -8.023 -41.747  23.168  1.00  0.140          H  
ATOM    447 1HB  TYR A  29      -5.185 -42.792  22.986  1.00  0.190          H  
ATOM    448 2HB  TYR A  29      -5.566 -41.253  23.752  1.00  0.190          H  
ATOM    449  HD1 TYR A  29      -5.002 -44.625  24.345  1.00  0.190          H  
ATOM    450  HD2 TYR A  29      -7.593 -41.417  25.511  1.00  0.190          H  
ATOM    451  HE1 TYR A  29      -5.517 -45.802  26.445  1.00  0.190          H  
ATOM    452  HE2 TYR A  29      -8.106 -42.599  27.609  1.00  0.190          H  
ATOM    453  HH  TYR A  29      -7.751 -44.411  28.833  1.00  0.190          H  
ATOM    454  N   TYR A  30      -6.193 -41.269  20.452  1.00  0.050          N  
ATOM    455  CA  TYR A  30      -5.801 -40.179  19.551  1.00  0.050          C  
ATOM    456  C   TYR A  30      -6.388 -40.127  18.125  1.00  0.050          C  
ATOM    457  O   TYR A  30      -6.102 -39.159  17.409  1.00  0.060          O  
ATOM    458  CB  TYR A  30      -4.287 -40.152  19.454  1.00  0.070          C  
ATOM    459  CG  TYR A  30      -3.644 -39.977  20.786  1.00  0.070          C  
ATOM    460  CD1 TYR A  30      -3.093 -41.074  21.389  1.00  0.070          C  
ATOM    461  CD2 TYR A  30      -3.618 -38.756  21.419  1.00  0.070          C  
ATOM    462  CE1 TYR A  30      -2.498 -40.972  22.622  1.00  0.070          C  
ATOM    463  CE2 TYR A  30      -3.022 -38.658  22.657  1.00  0.070          C  
ATOM    464  CZ  TYR A  30      -2.461 -39.774  23.250  1.00  0.070          C  
ATOM    465  OH  TYR A  30      -1.846 -39.697  24.474  1.00  0.070          O  
ATOM    466  H   TYR A  30      -5.880 -42.230  20.281  1.00  0.060          H  
ATOM    467  HA  TYR A  30      -6.108 -39.250  20.027  1.00  0.060          H  
ATOM    468 1HB  TYR A  30      -3.936 -41.082  19.026  1.00  0.080          H  
ATOM    469 2HB  TYR A  30      -3.968 -39.336  18.804  1.00  0.080          H  
ATOM    470  HD1 TYR A  30      -3.135 -42.028  20.877  1.00  0.080          H  
ATOM    471  HD2 TYR A  30      -4.061 -37.882  20.944  1.00  0.080          H  
ATOM    472  HE1 TYR A  30      -2.056 -41.842  23.105  1.00  0.080          H  
ATOM    473  HE2 TYR A  30      -2.988 -37.713  23.164  1.00  0.080          H  
ATOM    474  HH  TYR A  30      -1.945 -38.793  24.837  1.00  0.080          H  
ATOM    475  N   GLU A  31      -7.139 -41.130  17.649  1.00  0.070          N  
ATOM    476  CA  GLU A  31      -7.648 -41.003  16.279  1.00  0.070          C  
ATOM    477  C   GLU A  31      -8.510 -39.765  16.138  1.00  0.050          C  
ATOM    478  O   GLU A  31      -9.386 -39.513  16.965  1.00  0.070          O  
ATOM    479  CB  GLU A  31      -8.508 -42.196  15.827  1.00  0.100          C  
ATOM    480  CG  GLU A  31      -7.789 -43.473  15.474  1.00  0.100          C  
ATOM    481  CD  GLU A  31      -8.734 -44.545  14.986  1.00  0.100          C  
ATOM    482  OE1 GLU A  31      -9.870 -44.538  15.381  1.00  0.100          O  
ATOM    483  OE2 GLU A  31      -8.322 -45.369  14.199  1.00  0.100          O  
ATOM    484  H   GLU A  31      -7.366 -41.962  18.203  1.00  0.080          H  
ATOM    485  HA  GLU A  31      -6.803 -40.905  15.598  1.00  0.080          H  
ATOM    486 1HB  GLU A  31      -9.211 -42.439  16.626  1.00  0.120          H  
ATOM    487 2HB  GLU A  31      -9.098 -41.900  14.959  1.00  0.120          H  
ATOM    488 1HG  GLU A  31      -7.102 -43.272  14.693  1.00  0.120          H  
ATOM    489 2HG  GLU A  31      -7.231 -43.816  16.318  1.00  0.120          H  
ATOM    490  N   ASN A  32      -8.270 -39.021  15.062  1.00  0.040          N  
ATOM    491  CA  ASN A  32      -8.986 -37.814  14.674  1.00  0.050          C  
ATOM    492  C   ASN A  32      -8.896 -36.682  15.693  1.00  0.090          C  
ATOM    493  O   ASN A  32      -9.725 -35.769  15.674  1.00  0.180          O  
ATOM    494  CB  ASN A  32     -10.434 -38.151  14.380  1.00  0.070          C  
ATOM    495  CG  ASN A  32     -10.560 -39.147  13.270  1.00  0.070          C  
ATOM    496  OD1 ASN A  32      -9.844 -39.083  12.260  1.00  0.070          O  
ATOM    497  ND2 ASN A  32     -11.456 -40.084  13.437  1.00  0.070          N  
ATOM    498  H   ASN A  32      -7.515 -39.305  14.452  1.00  0.050          H  
ATOM    499  HA  ASN A  32      -8.529 -37.442  13.756  1.00  0.060          H  
ATOM    500 1HB  ASN A  32     -10.925 -38.539  15.270  1.00  0.080          H  
ATOM    501 2HB  ASN A  32     -10.963 -37.244  14.091  1.00  0.080          H  
ATOM    502 1HD2 ASN A  32     -11.587 -40.784  12.734  1.00  0.080          H  
ATOM    503 2HD2 ASN A  32     -12.009 -40.104  14.271  1.00  0.080          H  
ATOM    504  N   CYS A  33      -7.859 -36.714  16.522  1.00  0.060          N  
ATOM    505  CA  CYS A  33      -7.562 -35.679  17.499  1.00  0.080          C  
ATOM    506  C   CYS A  33      -6.644 -34.646  16.858  1.00  0.070          C  
ATOM    507  O   CYS A  33      -5.721 -35.018  16.139  1.00  0.070          O  
ATOM    508  CB  CYS A  33      -6.881 -36.318  18.723  1.00  0.100          C  
ATOM    509  SG  CYS A  33      -6.454 -35.185  20.033  1.00  0.100          S  
ATOM    510  H   CYS A  33      -7.245 -37.536  16.504  1.00  0.070          H  
ATOM    511  HA  CYS A  33      -8.486 -35.195  17.811  1.00  0.100          H  
ATOM    512 1HB  CYS A  33      -7.535 -37.089  19.132  1.00  0.120          H  
ATOM    513 2HB  CYS A  33      -5.964 -36.815  18.402  1.00  0.120          H  
ATOM    514  N   GLU A  34      -6.930 -33.354  17.021  1.00  0.070          N  
ATOM    515  CA  GLU A  34      -6.049 -32.318  16.492  1.00  0.070          C  
ATOM    516  C   GLU A  34      -5.219 -31.738  17.621  1.00  0.050          C  
ATOM    517  O   GLU A  34      -4.018 -31.461  17.471  1.00  0.030          O  
ATOM    518  CB  GLU A  34      -6.832 -31.204  15.808  1.00  0.100          C  
ATOM    519  CG  GLU A  34      -7.532 -31.578  14.509  1.00  0.100          C  
ATOM    520  CD  GLU A  34      -8.327 -30.413  14.014  1.00  0.100          C  
ATOM    521  OE1 GLU A  34      -8.927 -29.782  14.858  1.00  0.100          O  
ATOM    522  OE2 GLU A  34      -8.377 -30.123  12.824  1.00  0.100          O  
ATOM    523  H   GLU A  34      -7.727 -33.062  17.584  1.00  0.080          H  
ATOM    524  HA  GLU A  34      -5.383 -32.759  15.768  1.00  0.080          H  
ATOM    525 1HB  GLU A  34      -7.592 -30.833  16.500  1.00  0.120          H  
ATOM    526 2HB  GLU A  34      -6.158 -30.376  15.593  1.00  0.120          H  
ATOM    527 1HG  GLU A  34      -6.778 -31.851  13.767  1.00  0.120          H  
ATOM    528 2HG  GLU A  34      -8.176 -32.439  14.668  1.00  0.120          H  
ATOM    529  N   VAL A  35      -5.862 -31.579  18.766  1.00  0.040          N  
ATOM    530  CA  VAL A  35      -5.218 -31.025  19.930  1.00  0.030          C  
ATOM    531  C   VAL A  35      -5.308 -32.009  21.064  1.00  0.040          C  
ATOM    532  O   VAL A  35      -6.397 -32.485  21.380  1.00  0.060          O  
ATOM    533  CB  VAL A  35      -5.897 -29.723  20.371  1.00  0.050          C  
ATOM    534  CG1 VAL A  35      -5.209 -29.152  21.638  1.00  0.050          C  
ATOM    535  CG2 VAL A  35      -5.885 -28.724  19.229  1.00  0.050          C  
ATOM    536  H   VAL A  35      -6.853 -31.824  18.818  1.00  0.050          H  
ATOM    537  HA  VAL A  35      -4.175 -30.829  19.701  1.00  0.040          H  
ATOM    538  HB  VAL A  35      -6.896 -29.946  20.630  1.00  0.060          H  
ATOM    539 1HG1 VAL A  35      -5.719 -28.243  21.946  1.00  0.060          H  
ATOM    540 2HG1 VAL A  35      -5.250 -29.868  22.457  1.00  0.060          H  
ATOM    541 3HG1 VAL A  35      -4.163 -28.921  21.412  1.00  0.060          H  
ATOM    542 1HG2 VAL A  35      -6.390 -27.814  19.538  1.00  0.060          H  
ATOM    543 2HG2 VAL A  35      -4.859 -28.497  18.958  1.00  0.060          H  
ATOM    544 3HG2 VAL A  35      -6.401 -29.143  18.368  1.00  0.060          H  
ATOM    545  N   VAL A  36      -4.174 -32.321  21.664  1.00  0.030          N  
ATOM    546  CA  VAL A  36      -4.194 -33.221  22.789  1.00  0.040          C  
ATOM    547  C   VAL A  36      -4.151 -32.352  24.036  1.00  0.040          C  
ATOM    548  O   VAL A  36      -3.145 -31.694  24.330  1.00  0.050          O  
ATOM    549  CB  VAL A  36      -2.973 -34.169  22.788  1.00  0.050          C  
ATOM    550  CG1 VAL A  36      -3.058 -35.096  23.985  1.00  0.050          C  
ATOM    551  CG2 VAL A  36      -2.888 -34.944  21.475  1.00  0.050          C  
ATOM    552  H   VAL A  36      -3.307 -31.904  21.326  1.00  0.040          H  
ATOM    553  HA  VAL A  36      -5.115 -33.803  22.786  1.00  0.050          H  
ATOM    554  HB  VAL A  36      -2.081 -33.588  22.909  1.00  0.060          H  
ATOM    555 1HG1 VAL A  36      -2.188 -35.735  23.999  1.00  0.060          H  
ATOM    556 2HG1 VAL A  36      -3.092 -34.527  24.894  1.00  0.060          H  
ATOM    557 3HG1 VAL A  36      -3.962 -35.700  23.907  1.00  0.060          H  
ATOM    558 1HG2 VAL A  36      -2.017 -35.594  21.487  1.00  0.060          H  
ATOM    559 2HG2 VAL A  36      -3.771 -35.535  21.347  1.00  0.060          H  
ATOM    560 3HG2 VAL A  36      -2.804 -34.245  20.646  1.00  0.060          H  
ATOM    561  N   MET A  37      -5.217 -32.355  24.813  1.00  0.040          N  
ATOM    562  CA  MET A  37      -5.277 -31.537  26.014  1.00  0.050          C  
ATOM    563  C   MET A  37      -4.748 -32.383  27.158  1.00  0.050          C  
ATOM    564  O   MET A  37      -5.457 -32.695  28.116  1.00  0.070          O  
ATOM    565  CB  MET A  37      -6.710 -31.086  26.254  1.00  0.070          C  
ATOM    566  CG  MET A  37      -6.904 -30.057  27.347  1.00  0.070          C  
ATOM    567  SD  MET A  37      -6.036 -28.501  26.977  1.00  0.070          S  
ATOM    568  CE  MET A  37      -6.912 -27.849  25.542  1.00  0.070          C  
ATOM    569  H   MET A  37      -6.001 -32.944  24.558  1.00  0.050          H  
ATOM    570  HA  MET A  37      -4.640 -30.669  25.898  1.00  0.060          H  
ATOM    571 1HB  MET A  37      -7.097 -30.692  25.349  1.00  0.080          H  
ATOM    572 2HB  MET A  37      -7.317 -31.959  26.505  1.00  0.080          H  
ATOM    573 1HG  MET A  37      -7.964 -29.843  27.455  1.00  0.080          H  
ATOM    574 2HG  MET A  37      -6.536 -30.438  28.299  1.00  0.080          H  
ATOM    575 1HE  MET A  37      -6.466 -26.898  25.254  1.00  0.080          H  
ATOM    576 2HE  MET A  37      -6.833 -28.540  24.706  1.00  0.080          H  
ATOM    577 3HE  MET A  37      -7.962 -27.696  25.792  1.00  0.080          H  
ATOM    578  N   GLY A  38      -3.476 -32.710  27.041  1.00  0.050          N  
ATOM    579  CA  GLY A  38      -2.772 -33.624  27.912  1.00  0.050          C  
ATOM    580  C   GLY A  38      -1.540 -34.131  27.182  1.00  0.050          C  
ATOM    581  O   GLY A  38      -0.935 -33.402  26.386  1.00  0.050          O  
ATOM    582  H   GLY A  38      -3.023 -32.329  26.216  1.00  0.060          H  
ATOM    583 1HA  GLY A  38      -2.489 -33.121  28.835  1.00  0.060          H  
ATOM    584 2HA  GLY A  38      -3.421 -34.461  28.172  1.00  0.060          H  
ATOM    585  N   ASN A  39      -1.113 -35.348  27.505  1.00  0.060          N  
ATOM    586  CA  ASN A  39       0.120 -35.862  26.920  1.00  0.060          C  
ATOM    587  C   ASN A  39      -0.154 -36.784  25.730  1.00  0.070          C  
ATOM    588  O   ASN A  39      -1.183 -37.483  25.666  1.00  0.120          O  
ATOM    589  CB  ASN A  39       0.886 -36.623  27.960  1.00  0.080          C  
ATOM    590  CG  ASN A  39       1.098 -35.843  29.193  1.00  0.080          C  
ATOM    591  OD1 ASN A  39       1.686 -34.741  29.279  1.00  0.080          O  
ATOM    592  ND2 ASN A  39       0.553 -36.432  30.230  1.00  0.080          N  
ATOM    593  H   ASN A  39      -1.655 -35.903  28.159  1.00  0.070          H  
ATOM    594  HA  ASN A  39       0.725 -35.027  26.560  1.00  0.070          H  
ATOM    595 1HB  ASN A  39       0.386 -37.544  28.191  1.00  0.100          H  
ATOM    596 2HB  ASN A  39       1.863 -36.888  27.551  1.00  0.100          H  
ATOM    597 1HD2 ASN A  39       0.596 -36.022  31.136  1.00  0.100          H  
ATOM    598 2HD2 ASN A  39       0.050 -37.318  30.083  1.00  0.100          H  
ATOM    599  N   LEU A  40       0.810 -36.839  24.821  1.00  0.030          N  
ATOM    600  CA  LEU A  40       0.784 -37.745  23.686  1.00  0.030          C  
ATOM    601  C   LEU A  40       1.739 -38.884  23.987  1.00  0.020          C  
ATOM    602  O   LEU A  40       2.954 -38.729  23.843  1.00  0.010          O  
ATOM    603  CB  LEU A  40       1.165 -36.987  22.406  1.00  0.040          C  
ATOM    604  CG  LEU A  40       1.287 -37.779  21.062  1.00  0.040          C  
ATOM    605  CD1 LEU A  40      -0.017 -38.465  20.700  1.00  0.040          C  
ATOM    606  CD2 LEU A  40       1.660 -36.794  19.956  1.00  0.040          C  
ATOM    607  H   LEU A  40       1.641 -36.257  24.969  1.00  0.040          H  
ATOM    608  HA  LEU A  40      -0.213 -38.135  23.574  1.00  0.040          H  
ATOM    609 1HB  LEU A  40       0.431 -36.199  22.258  1.00  0.050          H  
ATOM    610 2HB  LEU A  40       2.110 -36.527  22.587  1.00  0.050          H  
ATOM    611  HG  LEU A  40       2.067 -38.539  21.156  1.00  0.050          H  
ATOM    612 1HD1 LEU A  40       0.108 -38.993  19.762  1.00  0.050          H  
ATOM    613 2HD1 LEU A  40      -0.280 -39.178  21.469  1.00  0.050          H  
ATOM    614 3HD1 LEU A  40      -0.807 -37.725  20.597  1.00  0.050          H  
ATOM    615 1HD2 LEU A  40       1.759 -37.333  19.030  1.00  0.050          H  
ATOM    616 2HD2 LEU A  40       0.882 -36.046  19.857  1.00  0.050          H  
ATOM    617 3HD2 LEU A  40       2.600 -36.303  20.189  1.00  0.050          H  
ATOM    618  N   GLU A  41       1.195 -40.012  24.439  1.00  0.040          N  
ATOM    619  CA  GLU A  41       2.035 -41.129  24.873  1.00  0.040          C  
ATOM    620  C   GLU A  41       1.918 -42.341  23.958  1.00  0.030          C  
ATOM    621  O   GLU A  41       0.898 -43.035  23.924  1.00  0.030          O  
ATOM    622  CB  GLU A  41       1.707 -41.504  26.317  1.00  0.060          C  
ATOM    623  CG  GLU A  41       2.010 -40.384  27.361  1.00  0.060          C  
ATOM    624  CD  GLU A  41       1.632 -40.771  28.785  1.00  0.060          C  
ATOM    625  OE1 GLU A  41       0.640 -41.454  28.927  1.00  0.060          O  
ATOM    626  OE2 GLU A  41       2.326 -40.404  29.730  1.00  0.060          O  
ATOM    627  H   GLU A  41       0.176 -40.071  24.524  1.00  0.050          H  
ATOM    628  HA  GLU A  41       3.077 -40.810  24.844  1.00  0.050          H  
ATOM    629 1HB  GLU A  41       0.670 -41.772  26.382  1.00  0.070          H  
ATOM    630 2HB  GLU A  41       2.289 -42.384  26.601  1.00  0.070          H  
ATOM    631 1HG  GLU A  41       3.062 -40.148  27.328  1.00  0.070          H  
ATOM    632 2HG  GLU A  41       1.459 -39.490  27.077  1.00  0.070          H  
ATOM    633  N   ILE A  42       2.979 -42.571  23.200  1.00  0.030          N  
ATOM    634  CA  ILE A  42       3.032 -43.636  22.220  1.00  0.030          C  
ATOM    635  C   ILE A  42       4.046 -44.648  22.730  1.00  0.030          C  
ATOM    636  O   ILE A  42       5.256 -44.466  22.537  1.00  0.030          O  
ATOM    637  CB  ILE A  42       3.507 -43.043  20.869  1.00  0.040          C  
ATOM    638  CG1 ILE A  42       2.536 -41.876  20.434  1.00  0.040          C  
ATOM    639  CG2 ILE A  42       3.554 -44.161  19.788  1.00  0.040          C  
ATOM    640  CD1 ILE A  42       3.055 -40.998  19.315  1.00  0.040          C  
ATOM    641  H   ILE A  42       3.801 -41.972  23.323  1.00  0.040          H  
ATOM    642  HA  ILE A  42       2.058 -44.110  22.123  1.00  0.040          H  
ATOM    643  HB  ILE A  42       4.499 -42.614  20.996  1.00  0.050          H  
ATOM    644 1HG1 ILE A  42       1.603 -42.313  20.108  1.00  0.050          H  
ATOM    645 2HG1 ILE A  42       2.337 -41.233  21.287  1.00  0.050          H  
ATOM    646 1HG2 ILE A  42       3.899 -43.760  18.843  1.00  0.050          H  
ATOM    647 2HG2 ILE A  42       4.227 -44.948  20.099  1.00  0.050          H  
ATOM    648 3HG2 ILE A  42       2.564 -44.579  19.659  1.00  0.050          H  
ATOM    649 1HD1 ILE A  42       2.317 -40.230  19.089  1.00  0.050          H  
ATOM    650 2HD1 ILE A  42       3.976 -40.521  19.630  1.00  0.050          H  
ATOM    651 3HD1 ILE A  42       3.243 -41.586  18.429  1.00  0.050          H  
ATOM    652  N   THR A  43       3.571 -45.720  23.356  1.00  0.040          N  
ATOM    653  CA  THR A  43       4.509 -46.688  23.899  1.00  0.050          C  
ATOM    654  C   THR A  43       4.123 -48.118  23.564  1.00  0.060          C  
ATOM    655  O   THR A  43       2.951 -48.438  23.348  1.00  0.060          O  
ATOM    656  CB  THR A  43       4.656 -46.549  25.441  1.00  0.070          C  
ATOM    657  OG1 THR A  43       3.388 -46.831  26.065  1.00  0.070          O  
ATOM    658  CG2 THR A  43       5.136 -45.110  25.836  1.00  0.070          C  
ATOM    659  H   THR A  43       2.577 -45.843  23.489  1.00  0.050          H  
ATOM    660  HA  THR A  43       5.470 -46.507  23.444  1.00  0.060          H  
ATOM    661  HB  THR A  43       5.393 -47.277  25.790  1.00  0.080          H  
ATOM    662  HG1 THR A  43       3.510 -46.990  27.017  1.00  0.080          H  
ATOM    663 1HG2 THR A  43       5.241 -45.045  26.917  1.00  0.080          H  
ATOM    664 2HG2 THR A  43       6.095 -44.911  25.365  1.00  0.080          H  
ATOM    665 3HG2 THR A  43       4.413 -44.368  25.509  1.00  0.080          H  
ATOM    666  N   SER A  44       5.132 -48.982  23.569  1.00  0.070          N  
ATOM    667  CA  SER A  44       4.980 -50.427  23.348  1.00  0.080          C  
ATOM    668  C   SER A  44       4.203 -50.793  22.060  1.00  0.100          C  
ATOM    669  O   SER A  44       3.381 -51.710  22.070  1.00  0.110          O  
ATOM    670  CB  SER A  44       4.281 -51.073  24.548  1.00  0.110          C  
ATOM    671  OG  SER A  44       5.023 -50.920  25.740  1.00  0.110          O  
ATOM    672  H   SER A  44       6.061 -48.579  23.730  1.00  0.080          H  
ATOM    673  HA  SER A  44       5.981 -50.853  23.265  1.00  0.100          H  
ATOM    674 1HB  SER A  44       3.298 -50.630  24.676  1.00  0.130          H  
ATOM    675 2HB  SER A  44       4.132 -52.131  24.351  1.00  0.130          H  
ATOM    676  HG  SER A  44       4.463 -51.289  26.456  1.00  0.130          H  
ATOM    677  N   ILE A  45       4.493 -50.110  20.948  1.00  0.090          N  
ATOM    678  CA  ILE A  45       3.851 -50.375  19.654  1.00  0.100          C  
ATOM    679  C   ILE A  45       4.695 -51.275  18.744  1.00  0.090          C  
ATOM    680  O   ILE A  45       5.872 -51.006  18.485  1.00  0.090          O  
ATOM    681  CB  ILE A  45       3.522 -49.051  18.911  1.00  0.140          C  
ATOM    682  CG1 ILE A  45       2.608 -48.114  19.803  1.00  0.140          C  
ATOM    683  CG2 ILE A  45       2.878 -49.331  17.532  1.00  0.140          C  
ATOM    684  CD1 ILE A  45       1.246 -48.702  20.246  1.00  0.140          C  
ATOM    685  H   ILE A  45       5.162 -49.347  21.022  1.00  0.110          H  
ATOM    686  HA  ILE A  45       2.920 -50.904  19.838  1.00  0.120          H  
ATOM    687  HB  ILE A  45       4.449 -48.508  18.746  1.00  0.160          H  
ATOM    688 1HG1 ILE A  45       3.165 -47.854  20.701  1.00  0.160          H  
ATOM    689 2HG1 ILE A  45       2.416 -47.200  19.243  1.00  0.160          H  
ATOM    690 1HG2 ILE A  45       2.694 -48.404  17.031  1.00  0.160          H  
ATOM    691 2HG2 ILE A  45       3.548 -49.926  16.914  1.00  0.160          H  
ATOM    692 3HG2 ILE A  45       1.943 -49.865  17.654  1.00  0.160          H  
ATOM    693 1HD1 ILE A  45       0.718 -47.975  20.855  1.00  0.160          H  
ATOM    694 2HD1 ILE A  45       0.646 -48.943  19.384  1.00  0.160          H  
ATOM    695 3HD1 ILE A  45       1.402 -49.597  20.846  1.00  0.160          H  
ATOM    696  N   GLU A  46       4.061 -52.331  18.240  1.00  0.100          N  
ATOM    697  CA  GLU A  46       4.684 -53.322  17.361  1.00  0.090          C  
ATOM    698  C   GLU A  46       5.028 -52.787  15.967  1.00  0.090          C  
ATOM    699  O   GLU A  46       4.393 -51.870  15.438  1.00  0.090          O  
ATOM    700  CB  GLU A  46       3.780 -54.546  17.239  1.00  0.130          C  
ATOM    701  CG  GLU A  46       3.655 -55.358  18.497  1.00  0.130          C  
ATOM    702  CD  GLU A  46       2.690 -56.487  18.342  1.00  0.130          C  
ATOM    703  OE1 GLU A  46       1.614 -56.239  17.834  1.00  0.130          O  
ATOM    704  OE2 GLU A  46       3.028 -57.598  18.673  1.00  0.130          O  
ATOM    705  H   GLU A  46       3.097 -52.465  18.518  1.00  0.120          H  
ATOM    706  HA  GLU A  46       5.617 -53.643  17.829  1.00  0.110          H  
ATOM    707 1HB  GLU A  46       2.791 -54.240  16.979  1.00  0.160          H  
ATOM    708 2HB  GLU A  46       4.146 -55.197  16.443  1.00  0.160          H  
ATOM    709 1HG  GLU A  46       4.635 -55.758  18.761  1.00  0.160          H  
ATOM    710 2HG  GLU A  46       3.325 -54.710  19.310  1.00  0.160          H  
ATOM    711  N   HIS A  47       6.016 -53.421  15.353  1.00  0.100          N  
ATOM    712  CA  HIS A  47       6.549 -53.056  14.056  1.00  0.100          C  
ATOM    713  C   HIS A  47       5.620 -53.184  12.863  1.00  0.110          C  
ATOM    714  O   HIS A  47       5.876 -52.594  11.812  1.00  0.110          O  
ATOM    715  CB  HIS A  47       7.771 -53.909  13.867  1.00  0.140          C  
ATOM    716  CG  HIS A  47       7.419 -55.318  14.039  1.00  0.140          C  
ATOM    717  ND1 HIS A  47       7.106 -55.843  15.293  1.00  0.140          N  
ATOM    718  CD2 HIS A  47       7.337 -56.342  13.172  1.00  0.140          C  
ATOM    719  CE1 HIS A  47       6.838 -57.130  15.167  1.00  0.140          C  
ATOM    720  NE2 HIS A  47       6.973 -57.458  13.895  1.00  0.140          N  
ATOM    721  H   HIS A  47       6.469 -54.220  15.811  1.00  0.120          H  
ATOM    722  HA  HIS A  47       6.866 -52.033  14.107  1.00  0.120          H  
ATOM    723 1HB  HIS A  47       8.194 -53.758  12.875  1.00  0.170          H  
ATOM    724 2HB  HIS A  47       8.515 -53.639  14.596  1.00  0.170          H  
ATOM    725  HD2 HIS A  47       7.524 -56.295  12.099  1.00  0.170          H  
ATOM    726  HE1 HIS A  47       6.558 -57.805  15.976  1.00  0.170          H  
ATOM    727  HE2 HIS A  47       6.834 -58.380  13.505  1.00  0.170          H  
ATOM    728  N   ASN A  48       4.544 -53.940  13.007  1.00  0.120          N  
ATOM    729  CA  ASN A  48       3.598 -54.114  11.915  1.00  0.120          C  
ATOM    730  C   ASN A  48       2.335 -53.265  12.078  1.00  0.110          C  
ATOM    731  O   ASN A  48       1.354 -53.478  11.362  1.00  0.120          O  
ATOM    732  CB  ASN A  48       3.208 -55.572  11.774  1.00  0.170          C  
ATOM    733  CG  ASN A  48       4.330 -56.449  11.303  1.00  0.170          C  
ATOM    734  OD1 ASN A  48       5.179 -56.054  10.494  1.00  0.170          O  
ATOM    735  ND2 ASN A  48       4.339 -57.665  11.787  1.00  0.170          N  
ATOM    736  H   ASN A  48       4.380 -54.388  13.898  1.00  0.140          H  
ATOM    737  HA  ASN A  48       4.077 -53.792  10.990  1.00  0.140          H  
ATOM    738 1HB  ASN A  48       2.859 -55.941  12.739  1.00  0.200          H  
ATOM    739 2HB  ASN A  48       2.381 -55.662  11.071  1.00  0.200          H  
ATOM    740 1HD2 ASN A  48       5.052 -58.307  11.508  1.00  0.200          H  
ATOM    741 2HD2 ASN A  48       3.631 -57.954  12.432  1.00  0.200          H  
ATOM    742  N   ARG A  49       2.330 -52.330  13.024  1.00  0.100          N  
ATOM    743  CA  ARG A  49       1.131 -51.537  13.268  1.00  0.090          C  
ATOM    744  C   ARG A  49       1.010 -50.279  12.409  1.00  0.100          C  
ATOM    745  O   ARG A  49       1.991 -49.712  11.959  1.00  0.110          O  
ATOM    746  CB  ARG A  49       1.063 -51.209  14.737  1.00  0.130          C  
ATOM    747  CG  ARG A  49       1.016 -52.458  15.638  1.00  0.130          C  
ATOM    748  CD  ARG A  49      -0.264 -53.223  15.527  1.00  0.130          C  
ATOM    749  NE  ARG A  49      -0.301 -54.402  16.399  1.00  0.130          N  
ATOM    750  CZ  ARG A  49      -1.384 -55.176  16.612  1.00  0.130          C  
ATOM    751  NH1 ARG A  49      -2.552 -54.888  16.067  1.00  0.130          N  
ATOM    752  NH2 ARG A  49      -1.245 -56.245  17.370  1.00  0.130          N  
ATOM    753  H   ARG A  49       3.157 -52.176  13.610  1.00  0.120          H  
ATOM    754  HA  ARG A  49       0.273 -52.153  13.021  1.00  0.110          H  
ATOM    755 1HB  ARG A  49       1.941 -50.630  15.015  1.00  0.160          H  
ATOM    756 2HB  ARG A  49       0.215 -50.616  14.923  1.00  0.160          H  
ATOM    757 1HG  ARG A  49       1.810 -53.122  15.330  1.00  0.160          H  
ATOM    758 2HG  ARG A  49       1.162 -52.171  16.679  1.00  0.160          H  
ATOM    759 1HD  ARG A  49      -1.078 -52.589  15.773  1.00  0.160          H  
ATOM    760 2HD  ARG A  49      -0.385 -53.583  14.516  1.00  0.160          H  
ATOM    761  HE  ARG A  49       0.570 -54.720  16.858  1.00  0.160          H  
ATOM    762 1HH1 ARG A  49      -2.655 -54.073  15.484  1.00  0.160          H  
ATOM    763 2HH1 ARG A  49      -3.349 -55.489  16.234  1.00  0.160          H  
ATOM    764 1HH2 ARG A  49      -0.305 -56.453  17.752  1.00  0.160          H  
ATOM    765 2HH2 ARG A  49      -2.026 -56.859  17.551  1.00  0.160          H  
ATOM    766  N   ASP A  50      -0.224 -49.852  12.163  1.00  0.120          N  
ATOM    767  CA  ASP A  50      -0.503 -48.636  11.400  1.00  0.120          C  
ATOM    768  C   ASP A  50      -0.751 -47.405  12.279  1.00  0.110          C  
ATOM    769  O   ASP A  50      -1.789 -47.307  12.938  1.00  0.120          O  
ATOM    770  CB  ASP A  50      -1.699 -48.872  10.469  1.00  0.170          C  
ATOM    771  CG  ASP A  50      -2.051 -47.673   9.552  1.00  0.170          C  
ATOM    772  OD1 ASP A  50      -1.556 -46.561   9.769  1.00  0.170          O  
ATOM    773  OD2 ASP A  50      -2.809 -47.878   8.634  1.00  0.170          O  
ATOM    774  H   ASP A  50      -1.003 -50.385  12.520  1.00  0.140          H  
ATOM    775  HA  ASP A  50       0.367 -48.427  10.776  1.00  0.140          H  
ATOM    776 1HB  ASP A  50      -1.491 -49.738   9.837  1.00  0.200          H  
ATOM    777 2HB  ASP A  50      -2.578 -49.115  11.066  1.00  0.200          H  
ATOM    778  N   LEU A  51       0.216 -46.493  12.321  1.00  0.110          N  
ATOM    779  CA  LEU A  51       0.118 -45.286  13.140  1.00  0.110          C  
ATOM    780  C   LEU A  51      -0.226 -44.023  12.342  1.00  0.110          C  
ATOM    781  O   LEU A  51      -0.085 -42.912  12.852  1.00  0.090          O  
ATOM    782  CB  LEU A  51       1.407 -45.039  13.936  1.00  0.150          C  
ATOM    783  CG  LEU A  51       1.828 -46.070  14.999  1.00  0.150          C  
ATOM    784  CD1 LEU A  51       3.148 -45.596  15.618  1.00  0.150          C  
ATOM    785  CD2 LEU A  51       0.748 -46.190  16.064  1.00  0.150          C  
ATOM    786  H   LEU A  51       1.043 -46.647  11.755  1.00  0.130          H  
ATOM    787  HA  LEU A  51      -0.689 -45.425  13.839  1.00  0.130          H  
ATOM    788 1HB  LEU A  51       2.230 -44.995  13.227  1.00  0.180          H  
ATOM    789 2HB  LEU A  51       1.324 -44.085  14.420  1.00  0.180          H  
ATOM    790  HG  LEU A  51       1.997 -47.045  14.531  1.00  0.180          H  
ATOM    791 1HD1 LEU A  51       3.487 -46.305  16.368  1.00  0.180          H  
ATOM    792 2HD1 LEU A  51       3.898 -45.512  14.841  1.00  0.180          H  
ATOM    793 3HD1 LEU A  51       3.003 -44.622  16.084  1.00  0.180          H  
ATOM    794 1HD2 LEU A  51       1.049 -46.894  16.825  1.00  0.180          H  
ATOM    795 2HD2 LEU A  51       0.594 -45.215  16.515  1.00  0.180          H  
ATOM    796 3HD2 LEU A  51      -0.170 -46.529  15.632  1.00  0.180          H  
ATOM    797  N   SER A  52      -0.680 -44.169  11.095  1.00  0.130          N  
ATOM    798  CA  SER A  52      -0.956 -43.014  10.225  1.00  0.140          C  
ATOM    799  C   SER A  52      -2.047 -42.077  10.759  1.00  0.140          C  
ATOM    800  O   SER A  52      -2.137 -40.907  10.369  1.00  0.140          O  
ATOM    801  CB  SER A  52      -1.326 -43.496   8.836  1.00  0.190          C  
ATOM    802  OG  SER A  52      -2.548 -44.170   8.840  1.00  0.190          O  
ATOM    803  H   SER A  52      -0.838 -45.116  10.713  1.00  0.160          H  
ATOM    804  HA  SER A  52      -0.033 -42.436  10.142  1.00  0.170          H  
ATOM    805 1HB  SER A  52      -1.378 -42.654   8.169  1.00  0.230          H  
ATOM    806 2HB  SER A  52      -0.548 -44.160   8.461  1.00  0.230          H  
ATOM    807  HG  SER A  52      -2.329 -45.101   9.087  1.00  0.230          H  
ATOM    808  N   PHE A  53      -2.854 -42.566  11.687  1.00  0.140          N  
ATOM    809  CA  PHE A  53      -3.908 -41.797  12.322  1.00  0.140          C  
ATOM    810  C   PHE A  53      -3.366 -40.675  13.198  1.00  0.130          C  
ATOM    811  O   PHE A  53      -4.079 -39.718  13.505  1.00  0.150          O  
ATOM    812  CB  PHE A  53      -4.801 -42.705  13.155  1.00  0.200          C  
ATOM    813  CG  PHE A  53      -4.143 -43.340  14.379  1.00  0.200          C  
ATOM    814  CD1 PHE A  53      -4.147 -42.722  15.633  1.00  0.200          C  
ATOM    815  CD2 PHE A  53      -3.533 -44.578  14.272  1.00  0.200          C  
ATOM    816  CE1 PHE A  53      -3.562 -43.347  16.716  1.00  0.200          C  
ATOM    817  CE2 PHE A  53      -2.956 -45.176  15.357  1.00  0.200          C  
ATOM    818  CZ  PHE A  53      -2.970 -44.569  16.565  1.00  0.200          C  
ATOM    819  H   PHE A  53      -2.722 -43.529  11.954  1.00  0.170          H  
ATOM    820  HA  PHE A  53      -4.517 -41.348  11.537  1.00  0.170          H  
ATOM    821 1HB  PHE A  53      -5.645 -42.119  13.491  1.00  0.240          H  
ATOM    822 2HB  PHE A  53      -5.190 -43.505  12.527  1.00  0.240          H  
ATOM    823  HD1 PHE A  53      -4.619 -41.747  15.759  1.00  0.240          H  
ATOM    824  HD2 PHE A  53      -3.520 -45.099  13.310  1.00  0.240          H  
ATOM    825  HE1 PHE A  53      -3.574 -42.872  17.693  1.00  0.240          H  
ATOM    826  HE2 PHE A  53      -2.493 -46.157  15.246  1.00  0.240          H  
ATOM    827  HZ  PHE A  53      -2.518 -45.067  17.404  1.00  0.240          H  
ATOM    828  N   LEU A  54      -2.093 -40.750  13.576  1.00  0.090          N  
ATOM    829  CA  LEU A  54      -1.523 -39.738  14.446  1.00  0.070          C  
ATOM    830  C   LEU A  54      -1.118 -38.495  13.661  1.00  0.060          C  
ATOM    831  O   LEU A  54      -0.797 -37.455  14.244  1.00  0.040          O  
ATOM    832  CB  LEU A  54      -0.300 -40.294  15.176  1.00  0.110          C  
ATOM    833  CG  LEU A  54      -0.500 -41.455  16.184  1.00  0.110          C  
ATOM    834  CD1 LEU A  54       0.859 -41.952  16.604  1.00  0.110          C  
ATOM    835  CD2 LEU A  54      -1.269 -40.952  17.437  1.00  0.110          C  
ATOM    836  H   LEU A  54      -1.506 -41.533  13.271  1.00  0.110          H  
ATOM    837  HA  LEU A  54      -2.276 -39.445  15.171  1.00  0.080          H  
ATOM    838 1HB  LEU A  54       0.426 -40.600  14.432  1.00  0.130          H  
ATOM    839 2HB  LEU A  54       0.111 -39.492  15.737  1.00  0.130          H  
ATOM    840  HG  LEU A  54      -1.039 -42.273  15.705  1.00  0.130          H  
ATOM    841 1HD1 LEU A  54       0.755 -42.768  17.310  1.00  0.130          H  
ATOM    842 2HD1 LEU A  54       1.407 -42.293  15.738  1.00  0.130          H  
ATOM    843 3HD1 LEU A  54       1.390 -41.140  17.059  1.00  0.130          H  
ATOM    844 1HD2 LEU A  54      -1.381 -41.771  18.150  1.00  0.130          H  
ATOM    845 2HD2 LEU A  54      -0.713 -40.146  17.903  1.00  0.130          H  
ATOM    846 3HD2 LEU A  54      -2.252 -40.592  17.149  1.00  0.130          H  
ATOM    847  N   ARG A  55      -1.277 -38.531  12.333  1.00  0.090          N  
ATOM    848  CA  ARG A  55      -0.950 -37.381  11.511  1.00  0.080          C  
ATOM    849  C   ARG A  55      -1.992 -36.288  11.723  1.00  0.070          C  
ATOM    850  O   ARG A  55      -1.823 -35.164  11.255  1.00  0.070          O  
ATOM    851  CB  ARG A  55      -0.914 -37.726  10.033  1.00  0.120          C  
ATOM    852  CG  ARG A  55       0.192 -38.665   9.607  1.00  0.120          C  
ATOM    853  CD  ARG A  55       0.089 -39.000   8.168  1.00  0.120          C  
ATOM    854  NE  ARG A  55      -1.123 -39.773   7.873  1.00  0.120          N  
ATOM    855  CZ  ARG A  55      -1.572 -40.077   6.627  1.00  0.120          C  
ATOM    856  NH1 ARG A  55      -0.908 -39.680   5.553  1.00  0.120          N  
ATOM    857  NH2 ARG A  55      -2.689 -40.779   6.476  1.00  0.120          N  
ATOM    858  H   ARG A  55      -1.594 -39.390  11.873  1.00  0.110          H  
ATOM    859  HA  ARG A  55       0.030 -37.007  11.810  1.00  0.100          H  
ATOM    860 1HB  ARG A  55      -1.863 -38.178   9.754  1.00  0.140          H  
ATOM    861 2HB  ARG A  55      -0.802 -36.812   9.452  1.00  0.140          H  
ATOM    862 1HG  ARG A  55       1.161 -38.201   9.788  1.00  0.140          H  
ATOM    863 2HG  ARG A  55       0.120 -39.583  10.180  1.00  0.140          H  
ATOM    864 1HD  ARG A  55       0.060 -38.076   7.593  1.00  0.140          H  
ATOM    865 2HD  ARG A  55       0.959 -39.588   7.872  1.00  0.140          H  
ATOM    866  HE  ARG A  55      -1.677 -40.109   8.681  1.00  0.140          H  
ATOM    867 1HH1 ARG A  55      -0.056 -39.138   5.643  1.00  0.140          H  
ATOM    868 2HH1 ARG A  55      -1.251 -39.911   4.632  1.00  0.140          H  
ATOM    869 1HH2 ARG A  55      -3.223 -41.088   7.282  1.00  0.140          H  
ATOM    870 2HH2 ARG A  55      -3.021 -41.006   5.553  1.00  0.140          H  
ATOM    871  N   SER A  56      -3.105 -36.614  12.390  1.00  0.070          N  
ATOM    872  CA  SER A  56      -4.129 -35.624  12.644  1.00  0.060          C  
ATOM    873  C   SER A  56      -3.743 -34.645  13.757  1.00  0.050          C  
ATOM    874  O   SER A  56      -4.331 -33.562  13.846  1.00  0.050          O  
ATOM    875  CB  SER A  56      -5.418 -36.317  13.042  1.00  0.090          C  
ATOM    876  OG  SER A  56      -5.283 -36.929  14.300  1.00  0.090          O  
ATOM    877  H   SER A  56      -3.253 -37.562  12.755  1.00  0.080          H  
ATOM    878  HA  SER A  56      -4.292 -35.065  11.727  1.00  0.070          H  
ATOM    879 1HB  SER A  56      -6.236 -35.597  13.073  1.00  0.110          H  
ATOM    880 2HB  SER A  56      -5.664 -37.069  12.297  1.00  0.110          H  
ATOM    881  HG  SER A  56      -5.465 -36.227  14.966  1.00  0.110          H  
ATOM    882  N   VAL A  57      -2.730 -34.983  14.570  1.00  0.050          N  
ATOM    883  CA  VAL A  57      -2.364 -34.131  15.697  1.00  0.060          C  
ATOM    884  C   VAL A  57      -1.498 -32.949  15.281  1.00  0.060          C  
ATOM    885  O   VAL A  57      -0.480 -33.103  14.610  1.00  0.080          O  
ATOM    886  CB  VAL A  57      -1.640 -34.951  16.806  1.00  0.080          C  
ATOM    887  CG1 VAL A  57      -1.161 -34.011  17.956  1.00  0.080          C  
ATOM    888  CG2 VAL A  57      -2.611 -36.021  17.374  1.00  0.080          C  
ATOM    889  H   VAL A  57      -2.223 -35.860  14.415  1.00  0.060          H  
ATOM    890  HA  VAL A  57      -3.282 -33.745  16.134  1.00  0.070          H  
ATOM    891  HB  VAL A  57      -0.764 -35.442  16.375  1.00  0.100          H  
ATOM    892 1HG1 VAL A  57      -0.660 -34.598  18.717  1.00  0.100          H  
ATOM    893 2HG1 VAL A  57      -0.470 -33.270  17.572  1.00  0.100          H  
ATOM    894 3HG1 VAL A  57      -2.023 -33.504  18.401  1.00  0.100          H  
ATOM    895 1HG2 VAL A  57      -2.110 -36.608  18.145  1.00  0.100          H  
ATOM    896 2HG2 VAL A  57      -3.488 -35.528  17.805  1.00  0.100          H  
ATOM    897 3HG2 VAL A  57      -2.937 -36.685  16.567  1.00  0.100          H  
ATOM    898  N   ARG A  58      -1.921 -31.752  15.693  1.00  0.060          N  
ATOM    899  CA  ARG A  58      -1.215 -30.514  15.409  1.00  0.040          C  
ATOM    900  C   ARG A  58      -0.589 -29.904  16.670  1.00  0.030          C  
ATOM    901  O   ARG A  58       0.461 -29.233  16.608  1.00  0.040          O  
ATOM    902  CB  ARG A  58      -2.162 -29.485  14.804  1.00  0.060          C  
ATOM    903  CG  ARG A  58      -2.327 -29.507  13.277  1.00  0.060          C  
ATOM    904  CD  ARG A  58      -3.162 -30.632  12.777  1.00  0.060          C  
ATOM    905  NE  ARG A  58      -3.389 -30.506  11.347  1.00  0.060          N  
ATOM    906  CZ  ARG A  58      -4.140 -31.332  10.596  1.00  0.060          C  
ATOM    907  NH1 ARG A  58      -4.758 -32.365  11.137  1.00  0.060          N  
ATOM    908  NH2 ARG A  58      -4.266 -31.091   9.295  1.00  0.060          N  
ATOM    909  H   ARG A  58      -2.779 -31.713  16.227  1.00  0.070          H  
ATOM    910  HA  ARG A  58      -0.441 -30.731  14.699  1.00  0.050          H  
ATOM    911 1HB  ARG A  58      -3.154 -29.621  15.241  1.00  0.080          H  
ATOM    912 2HB  ARG A  58      -1.822 -28.488  15.079  1.00  0.080          H  
ATOM    913 1HG  ARG A  58      -2.787 -28.577  12.953  1.00  0.080          H  
ATOM    914 2HG  ARG A  58      -1.342 -29.596  12.822  1.00  0.080          H  
ATOM    915 1HD  ARG A  58      -2.642 -31.573  12.952  1.00  0.080          H  
ATOM    916 2HD  ARG A  58      -4.126 -30.644  13.289  1.00  0.080          H  
ATOM    917  HE  ARG A  58      -2.941 -29.731  10.879  1.00  0.080          H  
ATOM    918 1HH1 ARG A  58      -4.668 -32.573  12.149  1.00  0.080          H  
ATOM    919 2HH1 ARG A  58      -5.322 -32.969  10.563  1.00  0.080          H  
ATOM    920 1HH2 ARG A  58      -3.801 -30.294   8.879  1.00  0.080          H  
ATOM    921 2HH2 ARG A  58      -4.830 -31.697   8.719  1.00  0.080          H  
ATOM    922  N   GLU A  59      -1.210 -30.165  17.822  1.00  0.060          N  
ATOM    923  CA  GLU A  59      -0.739 -29.577  19.069  1.00  0.010          C  
ATOM    924  C   GLU A  59      -0.916 -30.470  20.282  1.00  0.050          C  
ATOM    925  O   GLU A  59      -1.947 -31.117  20.451  1.00  0.120          O  
ATOM    926  CB  GLU A  59      -1.451 -28.240  19.297  1.00  0.030          C  
ATOM    927  CG  GLU A  59      -1.082 -27.513  20.584  1.00  0.030          C  
ATOM    928  CD  GLU A  59      -1.681 -26.142  20.661  1.00  0.030          C  
ATOM    929  OE1 GLU A  59      -1.795 -25.492  19.649  1.00  0.030          O  
ATOM    930  OE2 GLU A  59      -2.048 -25.749  21.736  1.00  0.030          O  
ATOM    931  H   GLU A  59      -2.073 -30.713  17.813  1.00  0.070          H  
ATOM    932  HA  GLU A  59       0.326 -29.378  18.967  1.00  0.010          H  
ATOM    933 1HB  GLU A  59      -1.233 -27.572  18.464  1.00  0.040          H  
ATOM    934 2HB  GLU A  59      -2.522 -28.406  19.309  1.00  0.040          H  
ATOM    935 1HG  GLU A  59      -1.459 -28.090  21.431  1.00  0.040          H  
ATOM    936 2HG  GLU A  59      -0.002 -27.455  20.683  1.00  0.040          H  
ATOM    937  N   VAL A  60       0.107 -30.495  21.126  1.00  0.010          N  
ATOM    938  CA  VAL A  60       0.069 -31.232  22.383  1.00  0.010          C  
ATOM    939  C   VAL A  60       0.284 -30.265  23.541  1.00  0.020          C  
ATOM    940  O   VAL A  60       1.265 -29.525  23.546  1.00  0.020          O  
ATOM    941  CB  VAL A  60       1.135 -32.352  22.373  1.00  0.010          C  
ATOM    942  CG1 VAL A  60       1.150 -33.103  23.702  1.00  0.010          C  
ATOM    943  CG2 VAL A  60       0.820 -33.318  21.241  1.00  0.010          C  
ATOM    944  H   VAL A  60       0.942 -29.945  20.882  1.00  0.010          H  
ATOM    945  HA  VAL A  60      -0.914 -31.682  22.498  1.00  0.010          H  
ATOM    946  HB  VAL A  60       2.123 -31.911  22.221  1.00  0.020          H  
ATOM    947 1HG1 VAL A  60       1.898 -33.881  23.675  1.00  0.020          H  
ATOM    948 2HG1 VAL A  60       1.386 -32.422  24.514  1.00  0.020          H  
ATOM    949 3HG1 VAL A  60       0.176 -33.558  23.890  1.00  0.020          H  
ATOM    950 1HG2 VAL A  60       1.560 -34.094  21.211  1.00  0.020          H  
ATOM    951 2HG2 VAL A  60      -0.156 -33.754  21.399  1.00  0.020          H  
ATOM    952 3HG2 VAL A  60       0.821 -32.792  20.305  1.00  0.020          H  
ATOM    953  N   THR A  61      -0.662 -30.246  24.479  1.00  0.020          N  
ATOM    954  CA  THR A  61      -0.633 -29.354  25.640  1.00  0.030          C  
ATOM    955  C   THR A  61       0.451 -29.747  26.649  1.00  0.030          C  
ATOM    956  O   THR A  61       1.205 -28.903  27.135  1.00  0.030          O  
ATOM    957  CB  THR A  61      -2.020 -29.295  26.296  1.00  0.040          C  
ATOM    958  OG1 THR A  61      -2.956 -28.812  25.334  1.00  0.040          O  
ATOM    959  CG2 THR A  61      -2.027 -28.362  27.464  1.00  0.040          C  
ATOM    960  H   THR A  61      -1.452 -30.880  24.369  1.00  0.020          H  
ATOM    961  HA  THR A  61      -0.413 -28.360  25.279  1.00  0.040          H  
ATOM    962  HB  THR A  61      -2.309 -30.280  26.623  1.00  0.050          H  
ATOM    963  HG1 THR A  61      -3.075 -29.495  24.659  1.00  0.050          H  
ATOM    964 1HG2 THR A  61      -3.024 -28.331  27.896  1.00  0.050          H  
ATOM    965 2HG2 THR A  61      -1.333 -28.709  28.204  1.00  0.050          H  
ATOM    966 3HG2 THR A  61      -1.742 -27.368  27.138  1.00  0.050          H  
ATOM    967  N   GLY A  62       0.543 -31.027  26.955  1.00  0.030          N  
ATOM    968  CA  GLY A  62       1.533 -31.539  27.890  1.00  0.020          C  
ATOM    969  C   GLY A  62       2.778 -31.939  27.111  1.00  0.010          C  
ATOM    970  O   GLY A  62       3.324 -31.146  26.320  1.00  0.010          O  
ATOM    971  H   GLY A  62      -0.119 -31.697  26.564  1.00  0.040          H  
ATOM    972 1HA  GLY A  62       1.776 -30.787  28.639  1.00  0.020          H  
ATOM    973 2HA  GLY A  62       1.127 -32.404  28.412  1.00  0.020          H  
ATOM    974  N   TYR A  63       3.280 -33.140  27.388  1.00  0.010          N  
ATOM    975  CA  TYR A  63       4.486 -33.614  26.723  1.00  0.010          C  
ATOM    976  C   TYR A  63       4.185 -34.672  25.676  1.00  0.010          C  
ATOM    977  O   TYR A  63       3.059 -35.176  25.580  1.00  0.010          O  
ATOM    978  CB  TYR A  63       5.485 -34.199  27.737  1.00  0.010          C  
ATOM    979  CG  TYR A  63       4.987 -35.375  28.592  1.00  0.010          C  
ATOM    980  CD1 TYR A  63       4.988 -36.680  28.101  1.00  0.010          C  
ATOM    981  CD2 TYR A  63       4.591 -35.146  29.893  1.00  0.010          C  
ATOM    982  CE1 TYR A  63       4.560 -37.715  28.903  1.00  0.010          C  
ATOM    983  CE2 TYR A  63       4.188 -36.176  30.692  1.00  0.010          C  
ATOM    984  CZ  TYR A  63       4.156 -37.453  30.201  1.00  0.010          C  
ATOM    985  OH  TYR A  63       3.740 -38.477  31.009  1.00  0.010          O  
ATOM    986  H   TYR A  63       2.803 -33.733  28.072  1.00  0.010          H  
ATOM    987  HA  TYR A  63       4.964 -32.774  26.215  1.00  0.010          H  
ATOM    988 1HB  TYR A  63       6.376 -34.537  27.217  1.00  0.010          H  
ATOM    989 2HB  TYR A  63       5.804 -33.408  28.408  1.00  0.010          H  
ATOM    990  HD1 TYR A  63       5.313 -36.887  27.089  1.00  0.010          H  
ATOM    991  HD2 TYR A  63       4.601 -34.145  30.287  1.00  0.010          H  
ATOM    992  HE1 TYR A  63       4.545 -38.734  28.527  1.00  0.010          H  
ATOM    993  HE2 TYR A  63       3.878 -35.978  31.716  1.00  0.010          H  
ATOM    994  HH  TYR A  63       3.330 -39.184  30.460  1.00  0.010          H  
ATOM    995  N   VAL A  64       5.221 -35.032  24.930  1.00  0.010          N  
ATOM    996  CA  VAL A  64       5.163 -36.088  23.941  1.00  0.010          C  
ATOM    997  C   VAL A  64       6.198 -37.145  24.306  1.00  0.010          C  
ATOM    998  O   VAL A  64       7.382 -36.833  24.469  1.00  0.010          O  
ATOM    999  CB  VAL A  64       5.448 -35.533  22.530  1.00  0.010          C  
ATOM   1000  CG1 VAL A  64       5.407 -36.671  21.492  1.00  0.010          C  
ATOM   1001  CG2 VAL A  64       4.447 -34.462  22.186  1.00  0.010          C  
ATOM   1002  H   VAL A  64       6.097 -34.526  25.067  1.00  0.010          H  
ATOM   1003  HA  VAL A  64       4.175 -36.544  23.958  1.00  0.010          H  
ATOM   1004  HB  VAL A  64       6.432 -35.098  22.519  1.00  0.010          H  
ATOM   1005 1HG1 VAL A  64       5.619 -36.270  20.502  1.00  0.010          H  
ATOM   1006 2HG1 VAL A  64       6.152 -37.424  21.738  1.00  0.010          H  
ATOM   1007 3HG1 VAL A  64       4.421 -37.132  21.494  1.00  0.010          H  
ATOM   1008 1HG2 VAL A  64       4.662 -34.073  21.206  1.00  0.010          H  
ATOM   1009 2HG2 VAL A  64       3.473 -34.876  22.195  1.00  0.010          H  
ATOM   1010 3HG2 VAL A  64       4.501 -33.658  22.913  1.00  0.010          H  
ATOM   1011  N   LEU A  65       5.736 -38.371  24.483  1.00  0.010          N  
ATOM   1012  CA  LEU A  65       6.588 -39.481  24.866  1.00  0.010          C  
ATOM   1013  C   LEU A  65       6.498 -40.615  23.879  1.00  0.010          C  
ATOM   1014  O   LEU A  65       5.435 -41.211  23.694  1.00  0.020          O  
ATOM   1015  CB  LEU A  65       6.172 -39.987  26.250  1.00  0.010          C  
ATOM   1016  CG  LEU A  65       6.864 -41.251  26.810  1.00  0.010          C  
ATOM   1017  CD1 LEU A  65       8.353 -40.998  27.031  1.00  0.010          C  
ATOM   1018  CD2 LEU A  65       6.158 -41.624  28.106  1.00  0.010          C  
ATOM   1019  H   LEU A  65       4.740 -38.541  24.320  1.00  0.010          H  
ATOM   1020  HA  LEU A  65       7.617 -39.130  24.896  1.00  0.010          H  
ATOM   1021 1HB  LEU A  65       6.362 -39.189  26.959  1.00  0.020          H  
ATOM   1022 2HB  LEU A  65       5.107 -40.178  26.232  1.00  0.020          H  
ATOM   1023  HG  LEU A  65       6.771 -42.080  26.102  1.00  0.020          H  
ATOM   1024 1HD1 LEU A  65       8.799 -41.896  27.432  1.00  0.020          H  
ATOM   1025 2HD1 LEU A  65       8.843 -40.746  26.090  1.00  0.020          H  
ATOM   1026 3HD1 LEU A  65       8.486 -40.182  27.731  1.00  0.020          H  
ATOM   1027 1HD2 LEU A  65       6.607 -42.510  28.530  1.00  0.020          H  
ATOM   1028 2HD2 LEU A  65       6.235 -40.810  28.809  1.00  0.020          H  
ATOM   1029 3HD2 LEU A  65       5.101 -41.820  27.903  1.00  0.020          H  
ATOM   1030  N   VAL A  66       7.619 -40.943  23.267  1.00  0.010          N  
ATOM   1031  CA  VAL A  66       7.649 -42.026  22.314  1.00  0.020          C  
ATOM   1032  C   VAL A  66       8.656 -43.010  22.860  1.00  0.020          C  
ATOM   1033  O   VAL A  66       9.853 -42.715  22.894  1.00  0.010          O  
ATOM   1034  CB  VAL A  66       8.085 -41.499  20.930  1.00  0.020          C  
ATOM   1035  CG1 VAL A  66       8.098 -42.616  19.895  1.00  0.020          C  
ATOM   1036  CG2 VAL A  66       7.160 -40.358  20.511  1.00  0.020          C  
ATOM   1037  H   VAL A  66       8.472 -40.411  23.470  1.00  0.010          H  
ATOM   1038  HA  VAL A  66       6.673 -42.500  22.249  1.00  0.020          H  
ATOM   1039  HB  VAL A  66       9.092 -41.137  21.007  1.00  0.030          H  
ATOM   1040 1HG1 VAL A  66       8.438 -42.221  18.938  1.00  0.030          H  
ATOM   1041 2HG1 VAL A  66       8.763 -43.406  20.212  1.00  0.030          H  
ATOM   1042 3HG1 VAL A  66       7.088 -43.012  19.788  1.00  0.030          H  
ATOM   1043 1HG2 VAL A  66       7.476 -39.970  19.558  1.00  0.030          H  
ATOM   1044 2HG2 VAL A  66       6.147 -40.730  20.438  1.00  0.030          H  
ATOM   1045 3HG2 VAL A  66       7.200 -39.562  21.247  1.00  0.030          H  
ATOM   1046  N   ALA A  67       8.209 -44.179  23.266  1.00  0.020          N  
ATOM   1047  CA  ALA A  67       9.194 -45.046  23.883  1.00  0.010          C  
ATOM   1048  C   ALA A  67       8.856 -46.512  23.800  1.00  0.020          C  
ATOM   1049  O   ALA A  67       7.691 -46.909  23.794  1.00  0.040          O  
ATOM   1050  CB  ALA A  67       9.376 -44.643  25.333  1.00  0.020          C  
ATOM   1051  H   ALA A  67       7.213 -44.411  23.165  1.00  0.020          H  
ATOM   1052  HA  ALA A  67      10.128 -44.900  23.362  1.00  0.010          H  
ATOM   1053 1HB  ALA A  67      10.155 -45.256  25.784  1.00  0.020          H  
ATOM   1054 2HB  ALA A  67       9.670 -43.595  25.392  1.00  0.020          H  
ATOM   1055 3HB  ALA A  67       8.445 -44.788  25.847  1.00  0.020          H  
ATOM   1056  N   LEU A  68       9.909 -47.311  23.793  1.00  0.020          N  
ATOM   1057  CA  LEU A  68       9.798 -48.762  23.804  1.00  0.030          C  
ATOM   1058  C   LEU A  68       9.040 -49.310  22.572  1.00  0.050          C  
ATOM   1059  O   LEU A  68       8.427 -50.377  22.658  1.00  0.070          O  
ATOM   1060  CB  LEU A  68       9.019 -49.178  25.079  1.00  0.040          C  
ATOM   1061  CG  LEU A  68       9.529 -48.593  26.447  1.00  0.040          C  
ATOM   1062  CD1 LEU A  68       8.552 -48.969  27.541  1.00  0.040          C  
ATOM   1063  CD2 LEU A  68      10.902 -49.121  26.766  1.00  0.040          C  
ATOM   1064  H   LEU A  68      10.833 -46.857  23.788  1.00  0.020          H  
ATOM   1065  HA  LEU A  68      10.802 -49.188  23.804  1.00  0.040          H  
ATOM   1066 1HB  LEU A  68       7.971 -48.938  24.976  1.00  0.050          H  
ATOM   1067 2HB  LEU A  68       9.088 -50.262  25.160  1.00  0.050          H  
ATOM   1068  HG  LEU A  68       9.570 -47.516  26.390  1.00  0.050          H  
ATOM   1069 1HD1 LEU A  68       8.892 -48.559  28.486  1.00  0.050          H  
ATOM   1070 2HD1 LEU A  68       7.563 -48.565  27.309  1.00  0.050          H  
ATOM   1071 3HD1 LEU A  68       8.489 -50.052  27.619  1.00  0.050          H  
ATOM   1072 1HD2 LEU A  68      11.237 -48.704  27.715  1.00  0.050          H  
ATOM   1073 2HD2 LEU A  68      10.870 -50.208  26.838  1.00  0.050          H  
ATOM   1074 3HD2 LEU A  68      11.586 -48.837  25.988  1.00  0.050          H  
ATOM   1075  N   ASN A  69       9.051 -48.582  21.442  1.00  0.050          N  
ATOM   1076  CA  ASN A  69       8.343 -48.995  20.229  1.00  0.060          C  
ATOM   1077  C   ASN A  69       9.264 -49.739  19.274  1.00  0.070          C  
ATOM   1078  O   ASN A  69      10.472 -49.555  19.292  1.00  0.070          O  
ATOM   1079  CB  ASN A  69       7.755 -47.786  19.527  1.00  0.080          C  
ATOM   1080  CG  ASN A  69       6.736 -47.066  20.355  1.00  0.080          C  
ATOM   1081  OD1 ASN A  69       5.878 -47.662  21.020  1.00  0.080          O  
ATOM   1082  ND2 ASN A  69       6.814 -45.768  20.323  1.00  0.080          N  
ATOM   1083  H   ASN A  69       9.579 -47.710  21.407  1.00  0.060          H  
ATOM   1084  HA  ASN A  69       7.540 -49.681  20.501  1.00  0.070          H  
ATOM   1085 1HB  ASN A  69       8.554 -47.092  19.266  1.00  0.100          H  
ATOM   1086 2HB  ASN A  69       7.283 -48.107  18.598  1.00  0.100          H  
ATOM   1087 1HD2 ASN A  69       6.168 -45.202  20.869  1.00  0.100          H  
ATOM   1088 2HD2 ASN A  69       7.513 -45.317  19.769  1.00  0.100          H  
ATOM   1089  N   GLN A  70       8.701 -50.573  18.407  1.00  0.080          N  
ATOM   1090  CA  GLN A  70       9.506 -51.278  17.408  1.00  0.090          C  
ATOM   1091  C   GLN A  70       9.174 -50.834  15.969  1.00  0.100          C  
ATOM   1092  O   GLN A  70       9.651 -51.417  14.997  1.00  0.100          O  
ATOM   1093  CB  GLN A  70       9.309 -52.788  17.603  1.00  0.120          C  
ATOM   1094  CG  GLN A  70       9.810 -53.296  18.991  1.00  0.120          C  
ATOM   1095  CD  GLN A  70       9.541 -54.801  19.281  1.00  0.120          C  
ATOM   1096  OE1 GLN A  70       9.517 -55.662  18.395  1.00  0.120          O  
ATOM   1097  NE2 GLN A  70       9.334 -55.102  20.562  1.00  0.120          N  
ATOM   1098  H   GLN A  70       7.689 -50.728  18.438  1.00  0.100          H  
ATOM   1099  HA  GLN A  70      10.556 -51.051  17.588  1.00  0.110          H  
ATOM   1100 1HB  GLN A  70       8.253 -53.040  17.495  1.00  0.150          H  
ATOM   1101 2HB  GLN A  70       9.853 -53.312  16.843  1.00  0.150          H  
ATOM   1102 1HG  GLN A  70      10.881 -53.122  19.048  1.00  0.150          H  
ATOM   1103 2HG  GLN A  70       9.313 -52.717  19.769  1.00  0.150          H  
ATOM   1104 1HE2 GLN A  70       9.142 -56.041  20.851  1.00  0.150          H  
ATOM   1105 2HE2 GLN A  70       9.361 -54.376  21.255  1.00  0.150          H  
ATOM   1106  N   PHE A  71       8.324 -49.822  15.853  1.00  0.090          N  
ATOM   1107  CA  PHE A  71       7.836 -49.300  14.578  1.00  0.100          C  
ATOM   1108  C   PHE A  71       8.818 -48.339  13.891  1.00  0.100          C  
ATOM   1109  O   PHE A  71       9.380 -47.452  14.529  1.00  0.090          O  
ATOM   1110  CB  PHE A  71       6.464 -48.681  14.802  1.00  0.140          C  
ATOM   1111  CG  PHE A  71       5.818 -48.285  13.561  1.00  0.140          C  
ATOM   1112  CD1 PHE A  71       5.301 -49.243  12.723  1.00  0.140          C  
ATOM   1113  CD2 PHE A  71       5.706 -46.981  13.217  1.00  0.140          C  
ATOM   1114  CE1 PHE A  71       4.702 -48.891  11.564  1.00  0.140          C  
ATOM   1115  CE2 PHE A  71       5.091 -46.614  12.055  1.00  0.140          C  
ATOM   1116  CZ  PHE A  71       4.588 -47.575  11.227  1.00  0.140          C  
ATOM   1117  H   PHE A  71       8.005 -49.391  16.707  1.00  0.110          H  
ATOM   1118  HA  PHE A  71       7.714 -50.127  13.894  1.00  0.120          H  
ATOM   1119 1HB  PHE A  71       5.813 -49.402  15.312  1.00  0.160          H  
ATOM   1120 2HB  PHE A  71       6.553 -47.804  15.439  1.00  0.160          H  
ATOM   1121  HD1 PHE A  71       5.371 -50.295  12.991  1.00  0.160          H  
ATOM   1122  HD2 PHE A  71       6.112 -46.227  13.890  1.00  0.160          H  
ATOM   1123  HE1 PHE A  71       4.291 -49.669  10.912  1.00  0.160          H  
ATOM   1124  HE2 PHE A  71       4.998 -45.559  11.792  1.00  0.160          H  
ATOM   1125  HZ  PHE A  71       4.093 -47.297  10.306  1.00  0.160          H  
ATOM   1126  N   ARG A  72       8.997 -48.519  12.572  1.00  0.110          N  
ATOM   1127  CA  ARG A  72       9.936 -47.764  11.728  1.00  0.110          C  
ATOM   1128  C   ARG A  72       9.867 -46.229  11.733  1.00  0.100          C  
ATOM   1129  O   ARG A  72      10.916 -45.573  11.686  1.00  0.100          O  
ATOM   1130  CB  ARG A  72       9.809 -48.225  10.273  1.00  0.150          C  
ATOM   1131  CG  ARG A  72      10.810 -47.549   9.301  1.00  0.150          C  
ATOM   1132  CD  ARG A  72      10.764 -48.087   7.897  1.00  0.150          C  
ATOM   1133  NE  ARG A  72       9.511 -47.789   7.174  1.00  0.150          N  
ATOM   1134  CZ  ARG A  72       9.218 -46.613   6.549  1.00  0.150          C  
ATOM   1135  NH1 ARG A  72      10.066 -45.598   6.570  1.00  0.150          N  
ATOM   1136  NH2 ARG A  72       8.067 -46.485   5.908  1.00  0.150          N  
ATOM   1137  H   ARG A  72       8.492 -49.274  12.127  1.00  0.130          H  
ATOM   1138  HA  ARG A  72      10.938 -48.042  12.063  1.00  0.130          H  
ATOM   1139 1HB  ARG A  72       9.970 -49.299  10.218  1.00  0.180          H  
ATOM   1140 2HB  ARG A  72       8.800 -48.026   9.915  1.00  0.180          H  
ATOM   1141 1HG  ARG A  72      10.611 -46.481   9.250  1.00  0.180          H  
ATOM   1142 2HG  ARG A  72      11.814 -47.702   9.682  1.00  0.180          H  
ATOM   1143 1HD  ARG A  72      11.599 -47.676   7.329  1.00  0.180          H  
ATOM   1144 2HD  ARG A  72      10.874 -49.171   7.939  1.00  0.180          H  
ATOM   1145  HE  ARG A  72       8.824 -48.532   7.112  1.00  0.180          H  
ATOM   1146 1HH1 ARG A  72      10.950 -45.674   7.052  1.00  0.180          H  
ATOM   1147 2HH1 ARG A  72       9.835 -44.730   6.100  1.00  0.180          H  
ATOM   1148 1HH2 ARG A  72       7.413 -47.256   5.884  1.00  0.180          H  
ATOM   1149 2HH2 ARG A  72       7.839 -45.619   5.442  1.00  0.180          H  
ATOM   1150  N   TYR A  73       8.691 -45.635  11.754  1.00  0.100          N  
ATOM   1151  CA  TYR A  73       8.663 -44.177  11.705  1.00  0.090          C  
ATOM   1152  C   TYR A  73       7.648 -43.561  12.635  1.00  0.080          C  
ATOM   1153  O   TYR A  73       6.644 -44.167  12.977  1.00  0.080          O  
ATOM   1154  CB  TYR A  73       8.425 -43.717  10.271  1.00  0.130          C  
ATOM   1155  CG  TYR A  73       7.113 -44.169   9.707  1.00  0.130          C  
ATOM   1156  CD1 TYR A  73       5.975 -43.384   9.797  1.00  0.130          C  
ATOM   1157  CD2 TYR A  73       7.056 -45.398   9.093  1.00  0.130          C  
ATOM   1158  CE1 TYR A  73       4.792 -43.852   9.260  1.00  0.130          C  
ATOM   1159  CE2 TYR A  73       5.888 -45.855   8.562  1.00  0.130          C  
ATOM   1160  CZ  TYR A  73       4.755 -45.086   8.643  1.00  0.130          C  
ATOM   1161  OH  TYR A  73       3.573 -45.544   8.112  1.00  0.130          O  
ATOM   1162  H   TYR A  73       7.835 -46.174  11.800  1.00  0.120          H  
ATOM   1163  HA  TYR A  73       9.634 -43.801  12.014  1.00  0.110          H  
ATOM   1164 1HB  TYR A  73       8.465 -42.626  10.229  1.00  0.160          H  
ATOM   1165 2HB  TYR A  73       9.224 -44.096   9.631  1.00  0.160          H  
ATOM   1166  HD1 TYR A  73       6.011 -42.410  10.284  1.00  0.160          H  
ATOM   1167  HD2 TYR A  73       7.948 -46.005   9.032  1.00  0.160          H  
ATOM   1168  HE1 TYR A  73       3.891 -43.262   9.313  1.00  0.160          H  
ATOM   1169  HE2 TYR A  73       5.855 -46.830   8.078  1.00  0.160          H  
ATOM   1170  HH  TYR A  73       3.724 -46.382   7.667  1.00  0.160          H  
ATOM   1171  N   LEU A  74       7.895 -42.315  13.007  1.00  0.080          N  
ATOM   1172  CA  LEU A  74       6.962 -41.576  13.846  1.00  0.070          C  
ATOM   1173  C   LEU A  74       6.118 -40.576  13.031  1.00  0.060          C  
ATOM   1174  O   LEU A  74       6.607 -39.489  12.716  1.00  0.060          O  
ATOM   1175  CB  LEU A  74       7.779 -40.835  14.918  1.00  0.100          C  
ATOM   1176  CG  LEU A  74       7.050 -39.961  15.942  1.00  0.100          C  
ATOM   1177  CD1 LEU A  74       6.086 -40.827  16.795  1.00  0.100          C  
ATOM   1178  CD2 LEU A  74       8.132 -39.251  16.808  1.00  0.100          C  
ATOM   1179  H   LEU A  74       8.789 -41.904  12.714  1.00  0.100          H  
ATOM   1180  HA  LEU A  74       6.333 -42.302  14.343  1.00  0.080          H  
ATOM   1181 1HB  LEU A  74       8.351 -41.574  15.477  1.00  0.120          H  
ATOM   1182 2HB  LEU A  74       8.473 -40.199  14.418  1.00  0.120          H  
ATOM   1183  HG  LEU A  74       6.459 -39.202  15.430  1.00  0.120          H  
ATOM   1184 1HD1 LEU A  74       5.586 -40.205  17.522  1.00  0.120          H  
ATOM   1185 2HD1 LEU A  74       5.340 -41.294  16.169  1.00  0.120          H  
ATOM   1186 3HD1 LEU A  74       6.648 -41.595  17.315  1.00  0.120          H  
ATOM   1187 1HD2 LEU A  74       7.654 -38.604  17.540  1.00  0.120          H  
ATOM   1188 2HD2 LEU A  74       8.740 -39.996  17.325  1.00  0.120          H  
ATOM   1189 3HD2 LEU A  74       8.773 -38.647  16.161  1.00  0.120          H  
ATOM   1190  N   PRO A  75       4.845 -40.878  12.688  1.00  0.070          N  
ATOM   1191  CA  PRO A  75       3.973 -40.080  11.836  1.00  0.070          C  
ATOM   1192  C   PRO A  75       3.303 -38.901  12.524  1.00  0.060          C  
ATOM   1193  O   PRO A  75       2.083 -38.836  12.588  1.00  0.050          O  
ATOM   1194  CB  PRO A  75       2.931 -41.099  11.405  1.00  0.110          C  
ATOM   1195  CG  PRO A  75       2.819 -42.014  12.560  1.00  0.110          C  
ATOM   1196  CD  PRO A  75       4.204 -42.122  13.149  1.00  0.110          C  
ATOM   1197  HA  PRO A  75       4.549 -39.732  10.965  1.00  0.080          H  
ATOM   1198 1HB  PRO A  75       1.982 -40.607  11.181  1.00  0.130          H  
ATOM   1199 2HB  PRO A  75       3.247 -41.583  10.492  1.00  0.130          H  
ATOM   1200 1HG  PRO A  75       2.078 -41.641  13.270  1.00  0.130          H  
ATOM   1201 2HG  PRO A  75       2.455 -42.966  12.193  1.00  0.130          H  
ATOM   1202 1HD  PRO A  75       4.126 -42.166  14.242  1.00  0.130          H  
ATOM   1203 2HD  PRO A  75       4.678 -42.992  12.722  1.00  0.130          H  
ATOM   1204  N   LEU A  76       4.087 -37.951  12.989  1.00  0.050          N  
ATOM   1205  CA  LEU A  76       3.509 -36.771  13.628  1.00  0.040          C  
ATOM   1206  C   LEU A  76       3.886 -35.594  12.755  1.00  0.060          C  
ATOM   1207  O   LEU A  76       4.382 -34.554  13.197  1.00  0.060          O  
ATOM   1208  CB  LEU A  76       4.045 -36.615  15.060  1.00  0.060          C  
ATOM   1209  CG  LEU A  76       3.748 -37.774  16.052  1.00  0.060          C  
ATOM   1210  CD1 LEU A  76       4.481 -37.510  17.373  1.00  0.060          C  
ATOM   1211  CD2 LEU A  76       2.276 -37.890  16.274  1.00  0.060          C  
ATOM   1212  H   LEU A  76       5.101 -38.079  12.899  1.00  0.060          H  
ATOM   1213  HA  LEU A  76       2.425 -36.840  13.636  1.00  0.050          H  
ATOM   1214 1HB  LEU A  76       5.113 -36.549  14.990  1.00  0.070          H  
ATOM   1215 2HB  LEU A  76       3.663 -35.693  15.483  1.00  0.070          H  
ATOM   1216  HG  LEU A  76       4.112 -38.709  15.637  1.00  0.070          H  
ATOM   1217 1HD1 LEU A  76       4.285 -38.319  18.071  1.00  0.070          H  
ATOM   1218 2HD1 LEU A  76       5.546 -37.443  17.189  1.00  0.070          H  
ATOM   1219 3HD1 LEU A  76       4.133 -36.580  17.803  1.00  0.070          H  
ATOM   1220 1HD2 LEU A  76       2.078 -38.706  16.965  1.00  0.070          H  
ATOM   1221 2HD2 LEU A  76       1.886 -36.959  16.686  1.00  0.070          H  
ATOM   1222 3HD2 LEU A  76       1.787 -38.094  15.331  1.00  0.070          H  
ATOM   1223  N   GLU A  77       3.509 -35.769  11.498  1.00  0.070          N  
ATOM   1224  CA  GLU A  77       3.801 -34.912  10.367  1.00  0.100          C  
ATOM   1225  C   GLU A  77       3.256 -33.515  10.497  1.00  0.110          C  
ATOM   1226  O   GLU A  77       3.854 -32.575   9.975  1.00  0.140          O  
ATOM   1227  CB  GLU A  77       3.269 -35.588   9.106  1.00  0.130          C  
ATOM   1228  CG  GLU A  77       4.048 -36.863   8.740  1.00  0.130          C  
ATOM   1229  CD  GLU A  77       3.481 -37.613   7.574  1.00  0.130          C  
ATOM   1230  OE1 GLU A  77       2.440 -37.237   7.097  1.00  0.130          O  
ATOM   1231  OE2 GLU A  77       4.079 -38.582   7.176  1.00  0.130          O  
ATOM   1232  H   GLU A  77       3.055 -36.654  11.315  1.00  0.080          H  
ATOM   1233  HA  GLU A  77       4.884 -34.833  10.276  1.00  0.120          H  
ATOM   1234 1HB  GLU A  77       2.219 -35.852   9.247  1.00  0.150          H  
ATOM   1235 2HB  GLU A  77       3.326 -34.896   8.267  1.00  0.150          H  
ATOM   1236 1HG  GLU A  77       5.077 -36.585   8.513  1.00  0.150          H  
ATOM   1237 2HG  GLU A  77       4.071 -37.520   9.607  1.00  0.150          H  
ATOM   1238  N   ASN A  78       2.104 -33.378  11.144  1.00  0.100          N  
ATOM   1239  CA  ASN A  78       1.498 -32.075  11.303  1.00  0.090          C  
ATOM   1240  C   ASN A  78       1.673 -31.529  12.708  1.00  0.060          C  
ATOM   1241  O   ASN A  78       1.093 -30.494  13.030  1.00  0.060          O  
ATOM   1242  CB  ASN A  78       0.030 -32.128  10.940  1.00  0.130          C  
ATOM   1243  CG  ASN A  78      -0.176 -32.374   9.492  1.00  0.130          C  
ATOM   1244  OD1 ASN A  78       0.149 -31.526   8.647  1.00  0.130          O  
ATOM   1245  ND2 ASN A  78      -0.714 -33.518   9.172  1.00  0.130          N  
ATOM   1246  H   ASN A  78       1.642 -34.184  11.548  1.00  0.120          H  
ATOM   1247  HA  ASN A  78       1.993 -31.377  10.630  1.00  0.110          H  
ATOM   1248 1HB  ASN A  78      -0.464 -32.916  11.517  1.00  0.160          H  
ATOM   1249 2HB  ASN A  78      -0.442 -31.191  11.204  1.00  0.160          H  
ATOM   1250 1HD2 ASN A  78      -0.878 -33.745   8.213  1.00  0.160          H  
ATOM   1251 2HD2 ASN A  78      -0.979 -34.177   9.906  1.00  0.160          H  
ATOM   1252  N   LEU A  79       2.514 -32.158  13.540  1.00  0.060          N  
ATOM   1253  CA  LEU A  79       2.668 -31.644  14.896  1.00  0.040          C  
ATOM   1254  C   LEU A  79       3.543 -30.430  14.879  1.00  0.040          C  
ATOM   1255  O   LEU A  79       4.710 -30.513  14.516  1.00  0.050          O  
ATOM   1256  CB  LEU A  79       3.273 -32.710  15.839  1.00  0.060          C  
ATOM   1257  CG  LEU A  79       3.616 -32.262  17.333  1.00  0.060          C  
ATOM   1258  CD1 LEU A  79       2.371 -31.840  18.092  1.00  0.060          C  
ATOM   1259  CD2 LEU A  79       4.292 -33.438  18.058  1.00  0.060          C  
ATOM   1260  H   LEU A  79       3.050 -32.981  13.250  1.00  0.070          H  
ATOM   1261  HA  LEU A  79       1.690 -31.367  15.270  1.00  0.050          H  
ATOM   1262 1HB  LEU A  79       2.566 -33.536  15.895  1.00  0.080          H  
ATOM   1263 2HB  LEU A  79       4.194 -33.083  15.383  1.00  0.080          H  
ATOM   1264  HG  LEU A  79       4.293 -31.413  17.305  1.00  0.080          H  
ATOM   1265 1HD1 LEU A  79       2.645 -31.540  19.108  1.00  0.080          H  
ATOM   1266 2HD1 LEU A  79       1.907 -31.009  17.601  1.00  0.080          H  
ATOM   1267 3HD1 LEU A  79       1.684 -32.668  18.133  1.00  0.080          H  
ATOM   1268 1HD2 LEU A  79       4.547 -33.136  19.066  1.00  0.080          H  
ATOM   1269 2HD2 LEU A  79       3.608 -34.284  18.093  1.00  0.080          H  
ATOM   1270 3HD2 LEU A  79       5.199 -33.724  17.524  1.00  0.080          H  
ATOM   1271  N   ARG A  80       2.990 -29.295  15.300  1.00  0.030          N  
ATOM   1272  CA  ARG A  80       3.742 -28.059  15.269  1.00  0.020          C  
ATOM   1273  C   ARG A  80       4.170 -27.589  16.639  1.00  0.020          C  
ATOM   1274  O   ARG A  80       5.301 -27.093  16.809  1.00  0.020          O  
ATOM   1275  CB  ARG A  80       2.924 -26.948  14.617  1.00  0.030          C  
ATOM   1276  CG  ARG A  80       2.695 -27.125  13.132  1.00  0.030          C  
ATOM   1277  CD  ARG A  80       1.998 -25.965  12.517  1.00  0.030          C  
ATOM   1278  NE  ARG A  80       1.700 -26.189  11.099  1.00  0.030          N  
ATOM   1279  CZ  ARG A  80       2.569 -26.025  10.067  1.00  0.030          C  
ATOM   1280  NH1 ARG A  80       3.811 -25.651  10.275  1.00  0.030          N  
ATOM   1281  NH2 ARG A  80       2.161 -26.255   8.831  1.00  0.030          N  
ATOM   1282  H   ARG A  80       2.016 -29.299  15.605  1.00  0.040          H  
ATOM   1283  HA  ARG A  80       4.619 -28.219  14.676  1.00  0.020          H  
ATOM   1284 1HB  ARG A  80       1.949 -26.887  15.100  1.00  0.040          H  
ATOM   1285 2HB  ARG A  80       3.429 -25.994  14.767  1.00  0.040          H  
ATOM   1286 1HG  ARG A  80       3.658 -27.213  12.674  1.00  0.040          H  
ATOM   1287 2HG  ARG A  80       2.116 -28.032  12.947  1.00  0.040          H  
ATOM   1288 1HD  ARG A  80       1.055 -25.799  13.038  1.00  0.040          H  
ATOM   1289 2HD  ARG A  80       2.620 -25.080  12.606  1.00  0.040          H  
ATOM   1290  HE  ARG A  80       0.759 -26.481  10.871  1.00  0.040          H  
ATOM   1291 1HH1 ARG A  80       4.143 -25.486  11.209  1.00  0.040          H  
ATOM   1292 2HH1 ARG A  80       4.442 -25.539   9.492  1.00  0.040          H  
ATOM   1293 1HH2 ARG A  80       1.209 -26.549   8.657  1.00  0.040          H  
ATOM   1294 2HH2 ARG A  80       2.801 -26.141   8.058  1.00  0.040          H  
ATOM   1295  N   ILE A  81       3.260 -27.738  17.614  1.00  0.020          N  
ATOM   1296  CA  ILE A  81       3.509 -27.229  18.959  1.00  0.020          C  
ATOM   1297  C   ILE A  81       3.409 -28.237  20.088  1.00  0.010          C  
ATOM   1298  O   ILE A  81       2.415 -28.960  20.206  1.00  0.020          O  
ATOM   1299  CB  ILE A  81       2.517 -26.080  19.313  1.00  0.030          C  
ATOM   1300  CG1 ILE A  81       2.584 -24.943  18.303  1.00  0.030          C  
ATOM   1301  CG2 ILE A  81       2.729 -25.532  20.781  1.00  0.030          C  
ATOM   1302  CD1 ILE A  81       3.869 -24.194  18.198  1.00  0.030          C  
ATOM   1303  H   ILE A  81       2.371 -28.196  17.391  1.00  0.020          H  
ATOM   1304  HA  ILE A  81       4.516 -26.837  18.981  1.00  0.020          H  
ATOM   1305  HB  ILE A  81       1.507 -26.470  19.240  1.00  0.030          H  
ATOM   1306 1HG1 ILE A  81       2.331 -25.333  17.325  1.00  0.030          H  
ATOM   1307 2HG1 ILE A  81       1.832 -24.246  18.595  1.00  0.030          H  
ATOM   1308 1HG2 ILE A  81       1.991 -24.754  20.980  1.00  0.030          H  
ATOM   1309 2HG2 ILE A  81       2.589 -26.326  21.500  1.00  0.030          H  
ATOM   1310 3HG2 ILE A  81       3.733 -25.120  20.901  1.00  0.030          H  
ATOM   1311 1HD1 ILE A  81       3.730 -23.421  17.473  1.00  0.030          H  
ATOM   1312 2HD1 ILE A  81       4.140 -23.748  19.146  1.00  0.030          H  
ATOM   1313 3HD1 ILE A  81       4.663 -24.853  17.876  1.00  0.030          H  
ATOM   1314  N   ILE A  82       4.417 -28.219  20.952  1.00  0.020          N  
ATOM   1315  CA  ILE A  82       4.372 -28.984  22.196  1.00  0.030          C  
ATOM   1316  C   ILE A  82       4.423 -27.901  23.278  1.00  0.030          C  
ATOM   1317  O   ILE A  82       5.419 -27.179  23.381  1.00  0.030          O  
ATOM   1318  CB  ILE A  82       5.533 -29.980  22.351  1.00  0.040          C  
ATOM   1319  CG1 ILE A  82       5.536 -30.988  21.164  1.00  0.040          C  
ATOM   1320  CG2 ILE A  82       5.401 -30.720  23.701  1.00  0.040          C  
ATOM   1321  CD1 ILE A  82       6.785 -31.888  21.089  1.00  0.040          C  
ATOM   1322  H   ILE A  82       5.212 -27.603  20.723  1.00  0.020          H  
ATOM   1323  HA  ILE A  82       3.427 -29.519  22.279  1.00  0.040          H  
ATOM   1324  HB  ILE A  82       6.436 -29.451  22.339  1.00  0.050          H  
ATOM   1325 1HG1 ILE A  82       4.650 -31.611  21.241  1.00  0.050          H  
ATOM   1326 2HG1 ILE A  82       5.473 -30.426  20.237  1.00  0.050          H  
ATOM   1327 1HG2 ILE A  82       6.216 -31.414  23.840  1.00  0.050          H  
ATOM   1328 2HG2 ILE A  82       5.414 -30.004  24.521  1.00  0.050          H  
ATOM   1329 3HG2 ILE A  82       4.453 -31.270  23.730  1.00  0.050          H  
ATOM   1330 1HD1 ILE A  82       6.704 -32.546  20.225  1.00  0.050          H  
ATOM   1331 2HD1 ILE A  82       7.674 -31.272  20.984  1.00  0.050          H  
ATOM   1332 3HD1 ILE A  82       6.874 -32.494  21.982  1.00  0.050          H  
ATOM   1333  N   ARG A  83       3.371 -27.762  24.066  1.00  0.030          N  
ATOM   1334  CA  ARG A  83       3.342 -26.662  25.013  1.00  0.030          C  
ATOM   1335  C   ARG A  83       4.140 -26.935  26.288  1.00  0.010          C  
ATOM   1336  O   ARG A  83       4.653 -25.994  26.888  1.00  0.010          O  
ATOM   1337  CB  ARG A  83       1.920 -26.264  25.357  1.00  0.040          C  
ATOM   1338  CG  ARG A  83       1.111 -25.643  24.212  1.00  0.040          C  
ATOM   1339  CD  ARG A  83      -0.254 -25.255  24.646  1.00  0.040          C  
ATOM   1340  NE  ARG A  83      -0.232 -24.190  25.655  1.00  0.040          N  
ATOM   1341  CZ  ARG A  83      -1.261 -23.875  26.477  1.00  0.040          C  
ATOM   1342  NH1 ARG A  83      -2.401 -24.538  26.415  1.00  0.040          N  
ATOM   1343  NH2 ARG A  83      -1.118 -22.891  27.349  1.00  0.040          N  
ATOM   1344  H   ARG A  83       2.580 -28.398  23.964  1.00  0.040          H  
ATOM   1345  HA  ARG A  83       3.788 -25.803  24.523  1.00  0.040          H  
ATOM   1346 1HB  ARG A  83       1.393 -27.109  25.666  1.00  0.050          H  
ATOM   1347 2HB  ARG A  83       1.932 -25.567  26.191  1.00  0.050          H  
ATOM   1348 1HG  ARG A  83       1.609 -24.784  23.799  1.00  0.050          H  
ATOM   1349 2HG  ARG A  83       0.992 -26.395  23.426  1.00  0.050          H  
ATOM   1350 1HD  ARG A  83      -0.810 -24.895  23.780  1.00  0.050          H  
ATOM   1351 2HD  ARG A  83      -0.758 -26.115  25.062  1.00  0.050          H  
ATOM   1352  HE  ARG A  83       0.616 -23.641  25.738  1.00  0.050          H  
ATOM   1353 1HH1 ARG A  83      -2.518 -25.283  25.740  1.00  0.050          H  
ATOM   1354 2HH1 ARG A  83      -3.163 -24.299  27.032  1.00  0.050          H  
ATOM   1355 1HH2 ARG A  83      -0.245 -22.378  27.394  1.00  0.050          H  
ATOM   1356 2HH2 ARG A  83      -1.878 -22.643  27.966  1.00  0.050          H  
ATOM   1357  N   GLY A  84       4.253 -28.187  26.739  1.00  0.020          N  
ATOM   1358  CA  GLY A  84       5.032 -28.416  27.948  1.00  0.020          C  
ATOM   1359  C   GLY A  84       4.356 -27.950  29.240  1.00  0.010          C  
ATOM   1360  O   GLY A  84       5.015 -27.455  30.163  1.00  0.010          O  
ATOM   1361  H   GLY A  84       3.820 -28.998  26.283  1.00  0.020          H  
ATOM   1362 1HA  GLY A  84       5.239 -29.486  28.023  1.00  0.020          H  
ATOM   1363 2HA  GLY A  84       5.993 -27.924  27.846  1.00  0.020          H  
ATOM   1364  N   THR A  85       3.018 -28.042  29.330  1.00  0.020          N  
ATOM   1365  CA  THR A  85       2.352 -27.574  30.559  1.00  0.020          C  
ATOM   1366  C   THR A  85       2.565 -28.592  31.682  1.00  0.010          C  
ATOM   1367  O   THR A  85       2.294 -28.334  32.855  1.00  0.020          O  
ATOM   1368  CB  THR A  85       0.844 -27.363  30.363  1.00  0.030          C  
ATOM   1369  OG1 THR A  85       0.233 -28.618  30.051  1.00  0.030          O  
ATOM   1370  CG2 THR A  85       0.607 -26.364  29.208  1.00  0.030          C  
ATOM   1371  H   THR A  85       2.454 -28.416  28.555  1.00  0.020          H  
ATOM   1372  HA  THR A  85       2.799 -26.628  30.863  1.00  0.020          H  
ATOM   1373  HB  THR A  85       0.405 -26.970  31.278  1.00  0.030          H  
ATOM   1374  HG1 THR A  85       0.188 -29.153  30.852  1.00  0.030          H  
ATOM   1375 1HG2 THR A  85      -0.461 -26.216  29.067  1.00  0.030          H  
ATOM   1376 2HG2 THR A  85       1.076 -25.414  29.452  1.00  0.030          H  
ATOM   1377 3HG2 THR A  85       1.037 -26.746  28.296  1.00  0.030          H  
ATOM   1378  N   LYS A  86       3.036 -29.758  31.277  1.00  0.010          N  
ATOM   1379  CA  LYS A  86       3.392 -30.904  32.085  1.00  0.010          C  
ATOM   1380  C   LYS A  86       4.570 -31.530  31.370  1.00  0.010          C  
ATOM   1381  O   LYS A  86       4.522 -31.691  30.154  1.00  0.010          O  
ATOM   1382  CB  LYS A  86       2.233 -31.880  32.223  1.00  0.010          C  
ATOM   1383  CG  LYS A  86       2.549 -33.098  33.096  1.00  0.010          C  
ATOM   1384  CD  LYS A  86       1.348 -34.024  33.231  1.00  0.010          C  
ATOM   1385  CE  LYS A  86       0.311 -33.486  34.239  1.00  0.010          C  
ATOM   1386  NZ  LYS A  86      -0.810 -34.425  34.403  1.00  0.010          N  
ATOM   1387  H   LYS A  86       3.198 -29.816  30.286  1.00  0.010          H  
ATOM   1388  HA  LYS A  86       3.718 -30.575  33.072  1.00  0.010          H  
ATOM   1389 1HB  LYS A  86       1.382 -31.352  32.635  1.00  0.020          H  
ATOM   1390 2HB  LYS A  86       1.949 -32.245  31.232  1.00  0.020          H  
ATOM   1391 1HG  LYS A  86       3.370 -33.664  32.648  1.00  0.020          H  
ATOM   1392 2HG  LYS A  86       2.861 -32.765  34.085  1.00  0.020          H  
ATOM   1393 1HD  LYS A  86       0.870 -34.130  32.256  1.00  0.020          H  
ATOM   1394 2HD  LYS A  86       1.684 -35.010  33.556  1.00  0.020          H  
ATOM   1395 1HE  LYS A  86       0.793 -33.342  35.205  1.00  0.020          H  
ATOM   1396 2HE  LYS A  86      -0.088 -32.537  33.898  1.00  0.020          H  
ATOM   1397 1HZ  LYS A  86      -1.489 -34.084  35.064  1.00  0.020          H  
ATOM   1398 2HZ  LYS A  86      -1.266 -34.547  33.504  1.00  0.020          H  
ATOM   1399 3HZ  LYS A  86      -0.461 -35.322  34.730  1.00  0.020          H  
ATOM   1400  N   LEU A  87       5.637 -31.836  32.093  1.00  0.010          N  
ATOM   1401  CA  LEU A  87       6.812 -32.421  31.452  1.00  0.010          C  
ATOM   1402  C   LEU A  87       7.073 -33.855  31.863  1.00  0.010          C  
ATOM   1403  O   LEU A  87       6.749 -34.261  32.989  1.00  0.010          O  
ATOM   1404  CB  LEU A  87       8.039 -31.577  31.744  1.00  0.010          C  
ATOM   1405  CG  LEU A  87       7.984 -30.110  31.334  1.00  0.010          C  
ATOM   1406  CD1 LEU A  87       9.285 -29.447  31.767  1.00  0.010          C  
ATOM   1407  CD2 LEU A  87       7.779 -29.985  29.838  1.00  0.010          C  
ATOM   1408  H   LEU A  87       5.624 -31.676  33.091  1.00  0.010          H  
ATOM   1409  HA  LEU A  87       6.653 -32.444  30.380  1.00  0.010          H  
ATOM   1410 1HB  LEU A  87       8.213 -31.598  32.794  1.00  0.010          H  
ATOM   1411 2HB  LEU A  87       8.875 -32.028  31.251  1.00  0.010          H  
ATOM   1412  HG  LEU A  87       7.160 -29.615  31.847  1.00  0.010          H  
ATOM   1413 1HD1 LEU A  87       9.264 -28.395  31.499  1.00  0.010          H  
ATOM   1414 2HD1 LEU A  87       9.409 -29.542  32.848  1.00  0.010          H  
ATOM   1415 3HD1 LEU A  87      10.115 -29.923  31.271  1.00  0.010          H  
ATOM   1416 1HD2 LEU A  87       7.746 -28.933  29.576  1.00  0.010          H  
ATOM   1417 2HD2 LEU A  87       8.587 -30.461  29.328  1.00  0.010          H  
ATOM   1418 3HD2 LEU A  87       6.849 -30.442  29.537  1.00  0.010          H  
ATOM   1419  N   TYR A  88       7.681 -34.616  30.951  1.00  0.010          N  
ATOM   1420  CA  TYR A  88       8.029 -35.990  31.225  1.00  0.010          C  
ATOM   1421  C   TYR A  88       9.104 -35.955  32.275  1.00  0.030          C  
ATOM   1422  O   TYR A  88      10.105 -35.236  32.145  1.00  0.030          O  
ATOM   1423  CB  TYR A  88       8.467 -36.722  29.951  1.00  0.010          C  
ATOM   1424  CG  TYR A  88       8.844 -38.148  30.199  1.00  0.010          C  
ATOM   1425  CD1 TYR A  88       7.869 -39.081  30.527  1.00  0.010          C  
ATOM   1426  CD2 TYR A  88      10.171 -38.530  30.111  1.00  0.010          C  
ATOM   1427  CE1 TYR A  88       8.228 -40.387  30.782  1.00  0.010          C  
ATOM   1428  CE2 TYR A  88      10.523 -39.834  30.363  1.00  0.010          C  
ATOM   1429  CZ  TYR A  88       9.555 -40.757  30.702  1.00  0.010          C  
ATOM   1430  OH  TYR A  88       9.912 -42.040  30.985  1.00  0.010          O  
ATOM   1431  H   TYR A  88       7.967 -34.201  30.065  1.00  0.010          H  
ATOM   1432  HA  TYR A  88       7.162 -36.502  31.640  1.00  0.010          H  
ATOM   1433 1HB  TYR A  88       7.666 -36.704  29.221  1.00  0.010          H  
ATOM   1434 2HB  TYR A  88       9.313 -36.213  29.511  1.00  0.010          H  
ATOM   1435  HD1 TYR A  88       6.824 -38.783  30.596  1.00  0.010          H  
ATOM   1436  HD2 TYR A  88      10.937 -37.796  29.857  1.00  0.010          H  
ATOM   1437  HE1 TYR A  88       7.469 -41.121  31.053  1.00  0.010          H  
ATOM   1438  HE2 TYR A  88      11.569 -40.137  30.311  1.00  0.010          H  
ATOM   1439  HH  TYR A  88      10.874 -42.094  31.061  1.00  0.010          H  
ATOM   1440  N   GLU A  89       8.844 -36.647  33.379  1.00  0.040          N  
ATOM   1441  CA  GLU A  89       9.727 -36.674  34.540  1.00  0.060          C  
ATOM   1442  C   GLU A  89      10.104 -35.254  34.978  1.00  0.040          C  
ATOM   1443  O   GLU A  89      11.225 -35.020  35.436  1.00  0.050          O  
ATOM   1444  CB  GLU A  89      10.973 -37.522  34.243  1.00  0.080          C  
ATOM   1445  CG  GLU A  89      10.650 -38.989  33.950  1.00  0.080          C  
ATOM   1446  CD  GLU A  89      11.867 -39.875  33.699  1.00  0.080          C  
ATOM   1447  OE1 GLU A  89      12.966 -39.368  33.609  1.00  0.080          O  
ATOM   1448  OE2 GLU A  89      11.687 -41.070  33.608  1.00  0.080          O  
ATOM   1449  H   GLU A  89       7.987 -37.183  33.409  1.00  0.050          H  
ATOM   1450  HA  GLU A  89       9.190 -37.139  35.367  1.00  0.070          H  
ATOM   1451 1HB  GLU A  89      11.504 -37.112  33.381  1.00  0.090          H  
ATOM   1452 2HB  GLU A  89      11.653 -37.488  35.093  1.00  0.090          H  
ATOM   1453 1HG  GLU A  89      10.102 -39.393  34.798  1.00  0.090          H  
ATOM   1454 2HG  GLU A  89       9.993 -39.029  33.097  1.00  0.090          H  
ATOM   1455  N   ASP A  90       9.156 -34.306  34.837  1.00  0.030          N  
ATOM   1456  CA  ASP A  90       9.305 -32.897  35.193  1.00  0.020          C  
ATOM   1457  C   ASP A  90      10.432 -32.169  34.436  1.00  0.010          C  
ATOM   1458  O   ASP A  90      10.794 -31.046  34.798  1.00  0.020          O  
ATOM   1459  CB  ASP A  90       9.525 -32.751  36.702  1.00  0.030          C  
ATOM   1460  CG  ASP A  90       8.345 -33.280  37.539  1.00  0.030          C  
ATOM   1461  OD1 ASP A  90       7.207 -33.149  37.129  1.00  0.030          O  
ATOM   1462  OD2 ASP A  90       8.600 -33.818  38.590  1.00  0.030          O  
ATOM   1463  H   ASP A  90       8.236 -34.558  34.461  1.00  0.040          H  
ATOM   1464  HA  ASP A  90       8.365 -32.402  34.954  1.00  0.020          H  
ATOM   1465 1HB  ASP A  90      10.433 -33.274  36.999  1.00  0.040          H  
ATOM   1466 2HB  ASP A  90       9.671 -31.699  36.942  1.00  0.040          H  
ATOM   1467  N   ARG A  91      10.976 -32.786  33.382  1.00  0.020          N  
ATOM   1468  CA  ARG A  91      12.081 -32.204  32.633  1.00  0.060          C  
ATOM   1469  C   ARG A  91      11.903 -32.056  31.117  1.00  0.040          C  
ATOM   1470  O   ARG A  91      12.405 -31.081  30.532  1.00  0.050          O  
ATOM   1471  CB  ARG A  91      13.306 -33.064  32.871  1.00  0.070          C  
ATOM   1472  CG  ARG A  91      13.852 -33.041  34.297  1.00  0.070          C  
ATOM   1473  CD  ARG A  91      15.026 -33.939  34.468  1.00  0.070          C  
ATOM   1474  NE  ARG A  91      14.680 -35.348  34.288  1.00  0.070          N  
ATOM   1475  CZ  ARG A  91      15.587 -36.346  34.130  1.00  0.070          C  
ATOM   1476  NH1 ARG A  91      16.882 -36.075  34.152  1.00  0.070          N  
ATOM   1477  NH2 ARG A  91      15.202 -37.604  33.949  1.00  0.070          N  
ATOM   1478  H   ARG A  91      10.639 -33.712  33.121  1.00  0.020          H  
ATOM   1479  HA  ARG A  91      12.269 -31.213  33.042  1.00  0.070          H  
ATOM   1480 1HB  ARG A  91      13.035 -34.096  32.664  1.00  0.080          H  
ATOM   1481 2HB  ARG A  91      14.082 -32.795  32.180  1.00  0.080          H  
ATOM   1482 1HG  ARG A  91      14.155 -32.026  34.546  1.00  0.080          H  
ATOM   1483 2HG  ARG A  91      13.081 -33.363  34.989  1.00  0.080          H  
ATOM   1484 1HD  ARG A  91      15.779 -33.688  33.746  1.00  0.080          H  
ATOM   1485 2HD  ARG A  91      15.425 -33.811  35.472  1.00  0.080          H  
ATOM   1486  HE  ARG A  91      13.688 -35.589  34.275  1.00  0.080          H  
ATOM   1487 1HH1 ARG A  91      17.207 -35.131  34.295  1.00  0.080          H  
ATOM   1488 2HH1 ARG A  91      17.554 -36.820  34.033  1.00  0.080          H  
ATOM   1489 1HH2 ARG A  91      14.204 -37.876  33.916  1.00  0.080          H  
ATOM   1490 2HH2 ARG A  91      15.887 -38.331  33.832  1.00  0.080          H  
ATOM   1491  N   TYR A  92      11.219 -33.002  30.467  1.00  0.020          N  
ATOM   1492  CA  TYR A  92      11.204 -32.966  29.009  1.00  0.020          C  
ATOM   1493  C   TYR A  92       9.846 -32.750  28.361  1.00  0.020          C  
ATOM   1494  O   TYR A  92       8.827 -33.336  28.733  1.00  0.020          O  
ATOM   1495  CB  TYR A  92      11.802 -34.269  28.484  1.00  0.030          C  
ATOM   1496  CG  TYR A  92      13.224 -34.470  28.928  1.00  0.030          C  
ATOM   1497  CD1 TYR A  92      13.528 -35.273  30.024  1.00  0.030          C  
ATOM   1498  CD2 TYR A  92      14.214 -33.836  28.265  1.00  0.030          C  
ATOM   1499  CE1 TYR A  92      14.847 -35.423  30.412  1.00  0.030          C  
ATOM   1500  CE2 TYR A  92      15.513 -33.974  28.638  1.00  0.030          C  
ATOM   1501  CZ  TYR A  92      15.843 -34.766  29.708  1.00  0.030          C  
ATOM   1502  OH  TYR A  92      17.163 -34.920  30.067  1.00  0.030          O  
ATOM   1503  H   TYR A  92      10.791 -33.775  30.983  1.00  0.020          H  
ATOM   1504  HA  TYR A  92      11.838 -32.149  28.680  1.00  0.020          H  
ATOM   1505 1HB  TYR A  92      11.216 -35.110  28.829  1.00  0.030          H  
ATOM   1506 2HB  TYR A  92      11.778 -34.269  27.393  1.00  0.030          H  
ATOM   1507  HD1 TYR A  92      12.730 -35.783  30.572  1.00  0.030          H  
ATOM   1508  HD2 TYR A  92      13.965 -33.231  27.434  1.00  0.030          H  
ATOM   1509  HE1 TYR A  92      15.096 -36.053  31.260  1.00  0.030          H  
ATOM   1510  HE2 TYR A  92      16.284 -33.465  28.072  1.00  0.030          H  
ATOM   1511  HH  TYR A  92      17.725 -34.544  29.385  1.00  0.030          H  
ATOM   1512  N   ALA A  93       9.844 -31.937  27.314  1.00  0.020          N  
ATOM   1513  CA  ALA A  93       8.646 -31.712  26.538  1.00  0.020          C  
ATOM   1514  C   ALA A  93       8.497 -32.836  25.562  1.00  0.020          C  
ATOM   1515  O   ALA A  93       7.399 -33.322  25.311  1.00  0.020          O  
ATOM   1516  CB  ALA A  93       8.738 -30.425  25.794  1.00  0.030          C  
ATOM   1517  H   ALA A  93      10.712 -31.471  27.037  1.00  0.020          H  
ATOM   1518  HA  ALA A  93       7.785 -31.701  27.206  1.00  0.020          H  
ATOM   1519 1HB  ALA A  93       7.843 -30.272  25.215  1.00  0.030          H  
ATOM   1520 2HB  ALA A  93       8.859 -29.626  26.489  1.00  0.030          H  
ATOM   1521 3HB  ALA A  93       9.601 -30.473  25.137  1.00  0.030          H  
ATOM   1522  N   LEU A  94       9.631 -33.254  25.033  1.00  0.010          N  
ATOM   1523  CA  LEU A  94       9.677 -34.323  24.067  1.00  0.010          C  
ATOM   1524  C   LEU A  94      10.716 -35.336  24.487  1.00  0.010          C  
ATOM   1525  O   LEU A  94      11.858 -34.971  24.777  1.00  0.020          O  
ATOM   1526  CB  LEU A  94      10.009 -33.769  22.670  1.00  0.010          C  
ATOM   1527  CG  LEU A  94      10.207 -34.806  21.506  1.00  0.010          C  
ATOM   1528  CD1 LEU A  94       8.896 -35.549  21.199  1.00  0.010          C  
ATOM   1529  CD2 LEU A  94      10.679 -34.067  20.297  1.00  0.010          C  
ATOM   1530  H   LEU A  94      10.497 -32.785  25.311  1.00  0.010          H  
ATOM   1531  HA  LEU A  94       8.707 -34.811  24.041  1.00  0.010          H  
ATOM   1532 1HB  LEU A  94       9.212 -33.097  22.381  1.00  0.020          H  
ATOM   1533 2HB  LEU A  94      10.921 -33.186  22.751  1.00  0.020          H  
ATOM   1534  HG  LEU A  94      10.960 -35.544  21.795  1.00  0.020          H  
ATOM   1535 1HD1 LEU A  94       9.050 -36.253  20.391  1.00  0.020          H  
ATOM   1536 2HD1 LEU A  94       8.564 -36.096  22.078  1.00  0.020          H  
ATOM   1537 3HD1 LEU A  94       8.136 -34.831  20.904  1.00  0.020          H  
ATOM   1538 1HD2 LEU A  94      10.840 -34.770  19.481  1.00  0.020          H  
ATOM   1539 2HD2 LEU A  94       9.934 -33.332  20.004  1.00  0.020          H  
ATOM   1540 3HD2 LEU A  94      11.610 -33.564  20.534  1.00  0.020          H  
ATOM   1541  N   ALA A  95      10.327 -36.596  24.535  1.00  0.020          N  
ATOM   1542  CA  ALA A  95      11.283 -37.632  24.870  1.00  0.030          C  
ATOM   1543  C   ALA A  95      11.026 -38.836  23.989  1.00  0.030          C  
ATOM   1544  O   ALA A  95       9.888 -39.301  23.880  1.00  0.020          O  
ATOM   1545  CB  ALA A  95      11.196 -37.992  26.349  1.00  0.040          C  
ATOM   1546  H   ALA A  95       9.343 -36.820  24.351  1.00  0.020          H  
ATOM   1547  HA  ALA A  95      12.276 -37.260  24.655  1.00  0.040          H  
ATOM   1548 1HB  ALA A  95      11.937 -38.747  26.572  1.00  0.050          H  
ATOM   1549 2HB  ALA A  95      11.396 -37.104  26.948  1.00  0.050          H  
ATOM   1550 3HB  ALA A  95      10.200 -38.369  26.578  1.00  0.050          H  
ATOM   1551  N   ILE A  96      12.085 -39.261  23.301  1.00  0.050          N  
ATOM   1552  CA  ILE A  96      12.062 -40.369  22.364  1.00  0.060          C  
ATOM   1553  C   ILE A  96      13.166 -41.351  22.751  1.00  0.070          C  
ATOM   1554  O   ILE A  96      14.354 -41.027  22.616  1.00  0.100          O  
ATOM   1555  CB  ILE A  96      12.291 -39.844  20.918  1.00  0.080          C  
ATOM   1556  CG1 ILE A  96      11.183 -38.774  20.547  1.00  0.080          C  
ATOM   1557  CG2 ILE A  96      12.309 -41.004  19.904  1.00  0.080          C  
ATOM   1558  CD1 ILE A  96      11.401 -38.046  19.239  1.00  0.080          C  
ATOM   1559  H   ILE A  96      12.977 -38.793  23.478  1.00  0.060          H  
ATOM   1560  HA  ILE A  96      11.105 -40.859  22.421  1.00  0.070          H  
ATOM   1561  HB  ILE A  96      13.232 -39.351  20.890  1.00  0.100          H  
ATOM   1562 1HG1 ILE A  96      10.225 -39.259  20.505  1.00  0.100          H  
ATOM   1563 2HG1 ILE A  96      11.152 -38.024  21.327  1.00  0.100          H  
ATOM   1564 1HG2 ILE A  96      12.503 -40.634  18.908  1.00  0.100          H  
ATOM   1565 2HG2 ILE A  96      13.094 -41.712  20.168  1.00  0.100          H  
ATOM   1566 3HG2 ILE A  96      11.346 -41.506  19.920  1.00  0.100          H  
ATOM   1567 1HD1 ILE A  96      10.602 -37.335  19.080  1.00  0.100          H  
ATOM   1568 2HD1 ILE A  96      12.348 -37.516  19.261  1.00  0.100          H  
ATOM   1569 3HD1 ILE A  96      11.405 -38.742  18.434  1.00  0.100          H  
ATOM   1570  N   PHE A  97      12.805 -42.552  23.189  1.00  0.050          N  
ATOM   1571  CA  PHE A  97      13.864 -43.478  23.587  1.00  0.060          C  
ATOM   1572  C   PHE A  97      13.522 -44.960  23.586  1.00  0.040          C  
ATOM   1573  O   PHE A  97      12.366 -45.358  23.762  1.00  0.030          O  
ATOM   1574  CB  PHE A  97      14.416 -43.053  24.951  1.00  0.080          C  
ATOM   1575  CG  PHE A  97      13.392 -42.951  26.030  1.00  0.080          C  
ATOM   1576  CD1 PHE A  97      13.117 -44.020  26.833  1.00  0.080          C  
ATOM   1577  CD2 PHE A  97      12.702 -41.764  26.247  1.00  0.080          C  
ATOM   1578  CE1 PHE A  97      12.194 -43.932  27.822  1.00  0.080          C  
ATOM   1579  CE2 PHE A  97      11.778 -41.675  27.242  1.00  0.080          C  
ATOM   1580  CZ  PHE A  97      11.527 -42.755  28.026  1.00  0.080          C  
ATOM   1581  H   PHE A  97      11.809 -42.788  23.251  1.00  0.060          H  
ATOM   1582  HA  PHE A  97      14.654 -43.363  22.864  1.00  0.070          H  
ATOM   1583 1HB  PHE A  97      15.168 -43.774  25.270  1.00  0.100          H  
ATOM   1584 2HB  PHE A  97      14.927 -42.098  24.860  1.00  0.100          H  
ATOM   1585  HD1 PHE A  97      13.644 -44.936  26.674  1.00  0.100          H  
ATOM   1586  HD2 PHE A  97      12.910 -40.902  25.615  1.00  0.100          H  
ATOM   1587  HE1 PHE A  97      11.995 -44.799  28.446  1.00  0.100          H  
ATOM   1588  HE2 PHE A  97      11.237 -40.752  27.417  1.00  0.100          H  
ATOM   1589  HZ  PHE A  97      10.794 -42.680  28.812  1.00  0.100          H  
ATOM   1590  N   LEU A  98      14.572 -45.780  23.453  1.00  0.050          N  
ATOM   1591  CA  LEU A  98      14.474 -47.234  23.481  1.00  0.040          C  
ATOM   1592  C   LEU A  98      13.556 -47.766  22.404  1.00  0.020          C  
ATOM   1593  O   LEU A  98      12.970 -48.841  22.551  1.00  0.030          O  
ATOM   1594  CB  LEU A  98      13.997 -47.717  24.856  1.00  0.060          C  
ATOM   1595  CG  LEU A  98      14.905 -47.397  26.037  1.00  0.060          C  
ATOM   1596  CD1 LEU A  98      14.184 -47.718  27.326  1.00  0.060          C  
ATOM   1597  CD2 LEU A  98      16.165 -48.254  25.960  1.00  0.060          C  
ATOM   1598  H   LEU A  98      15.498 -45.365  23.257  1.00  0.060          H  
ATOM   1599  HA  LEU A  98      15.453 -47.639  23.293  1.00  0.050          H  
ATOM   1600 1HB  LEU A  98      13.033 -47.284  25.068  1.00  0.070          H  
ATOM   1601 2HB  LEU A  98      13.882 -48.800  24.813  1.00  0.070          H  
ATOM   1602  HG  LEU A  98      15.173 -46.352  26.015  1.00  0.070          H  
ATOM   1603 1HD1 LEU A  98      14.836 -47.490  28.169  1.00  0.070          H  
ATOM   1604 2HD1 LEU A  98      13.276 -47.123  27.400  1.00  0.070          H  
ATOM   1605 3HD1 LEU A  98      13.925 -48.774  27.342  1.00  0.070          H  
ATOM   1606 1HD2 LEU A  98      16.806 -48.027  26.808  1.00  0.070          H  
ATOM   1607 2HD2 LEU A  98      15.888 -49.307  25.988  1.00  0.070          H  
ATOM   1608 3HD2 LEU A  98      16.698 -48.066  25.060  1.00  0.070          H  
ATOM   1609  N   ASN A  99      13.455 -47.055  21.282  1.00  0.030          N  
ATOM   1610  CA  ASN A  99      12.554 -47.485  20.243  1.00  0.040          C  
ATOM   1611  C   ASN A  99      13.199 -48.484  19.306  1.00  0.060          C  
ATOM   1612  O   ASN A  99      13.456 -48.197  18.129  1.00  0.080          O  
ATOM   1613  CB  ASN A  99      11.997 -46.277  19.531  1.00  0.050          C  
ATOM   1614  CG  ASN A  99      11.124 -45.467  20.451  1.00  0.050          C  
ATOM   1615  OD1 ASN A  99      10.246 -46.010  21.132  1.00  0.050          O  
ATOM   1616  ND2 ASN A  99      11.354 -44.189  20.512  1.00  0.050          N  
ATOM   1617  H   ASN A  99      13.994 -46.195  21.132  1.00  0.040          H  
ATOM   1618  HA  ASN A  99      11.724 -48.001  20.716  1.00  0.050          H  
ATOM   1619 1HB  ASN A  99      12.803 -45.659  19.143  1.00  0.060          H  
ATOM   1620 2HB  ASN A  99      11.393 -46.615  18.697  1.00  0.060          H  
ATOM   1621 1HD2 ASN A  99      10.800 -43.606  21.131  1.00  0.060          H  
ATOM   1622 2HD2 ASN A  99      12.070 -43.777  19.944  1.00  0.060          H  
ATOM   1623  N   TYR A 100      13.483 -49.656  19.855  1.00  0.060          N  
ATOM   1624  CA  TYR A 100      14.084 -50.744  19.112  1.00  0.080          C  
ATOM   1625  C   TYR A 100      13.778 -52.088  19.746  1.00  0.080          C  
ATOM   1626  O   TYR A 100      13.492 -52.187  20.943  1.00  0.070          O  
ATOM   1627  CB  TYR A 100      15.601 -50.550  18.995  1.00  0.100          C  
ATOM   1628  CG  TYR A 100      16.346 -50.576  20.310  1.00  0.100          C  
ATOM   1629  CD1 TYR A 100      16.813 -51.780  20.794  1.00  0.100          C  
ATOM   1630  CD2 TYR A 100      16.575 -49.416  21.026  1.00  0.100          C  
ATOM   1631  CE1 TYR A 100      17.484 -51.842  21.981  1.00  0.100          C  
ATOM   1632  CE2 TYR A 100      17.266 -49.480  22.222  1.00  0.100          C  
ATOM   1633  CZ  TYR A 100      17.712 -50.690  22.699  1.00  0.100          C  
ATOM   1634  OH  TYR A 100      18.392 -50.766  23.894  1.00  0.100          O  
ATOM   1635  H   TYR A 100      13.226 -49.763  20.841  1.00  0.070          H  
ATOM   1636  HA  TYR A 100      13.646 -50.766  18.123  1.00  0.100          H  
ATOM   1637 1HB  TYR A 100      16.004 -51.338  18.377  1.00  0.120          H  
ATOM   1638 2HB  TYR A 100      15.813 -49.605  18.500  1.00  0.120          H  
ATOM   1639  HD1 TYR A 100      16.644 -52.682  20.234  1.00  0.120          H  
ATOM   1640  HD2 TYR A 100      16.214 -48.461  20.654  1.00  0.120          H  
ATOM   1641  HE1 TYR A 100      17.840 -52.799  22.354  1.00  0.120          H  
ATOM   1642  HE2 TYR A 100      17.455 -48.577  22.791  1.00  0.120          H  
ATOM   1643  HH  TYR A 100      18.451 -49.893  24.287  1.00  0.120          H  
ATOM   1644  N   ARG A 101      13.891 -53.137  18.946  1.00  0.110          N  
ATOM   1645  CA  ARG A 101      13.742 -54.488  19.444  1.00  0.120          C  
ATOM   1646  C   ARG A 101      15.096 -54.980  19.954  1.00  0.120          C  
ATOM   1647  O   ARG A 101      16.123 -54.823  19.286  1.00  0.120          O  
ATOM   1648  CB  ARG A 101      13.189 -55.377  18.354  1.00  0.160          C  
ATOM   1649  CG  ARG A 101      12.808 -56.772  18.766  1.00  0.160          C  
ATOM   1650  CD  ARG A 101      12.220 -57.460  17.627  1.00  0.160          C  
ATOM   1651  NE  ARG A 101      11.980 -58.844  17.870  1.00  0.160          N  
ATOM   1652  CZ  ARG A 101      10.850 -59.390  18.367  1.00  0.160          C  
ATOM   1653  NH1 ARG A 101       9.791 -58.646  18.694  1.00  0.160          N  
ATOM   1654  NH2 ARG A 101      10.804 -60.704  18.528  1.00  0.160          N  
ATOM   1655  H   ARG A 101      14.073 -52.987  17.948  1.00  0.130          H  
ATOM   1656  HA  ARG A 101      13.035 -54.482  20.273  1.00  0.140          H  
ATOM   1657 1HB  ARG A 101      12.313 -54.910  17.906  1.00  0.200          H  
ATOM   1658 2HB  ARG A 101      13.934 -55.474  17.560  1.00  0.200          H  
ATOM   1659 1HG  ARG A 101      13.676 -57.327  19.088  1.00  0.200          H  
ATOM   1660 2HG  ARG A 101      12.075 -56.736  19.568  1.00  0.200          H  
ATOM   1661 1HD  ARG A 101      11.298 -57.002  17.392  1.00  0.200          H  
ATOM   1662 2HD  ARG A 101      12.896 -57.379  16.771  1.00  0.200          H  
ATOM   1663  HE  ARG A 101      12.760 -59.479  17.624  1.00  0.200          H  
ATOM   1664 1HH1 ARG A 101       9.792 -57.619  18.579  1.00  0.200          H  
ATOM   1665 2HH1 ARG A 101       8.963 -59.090  19.062  1.00  0.200          H  
ATOM   1666 1HH2 ARG A 101      11.609 -61.273  18.279  1.00  0.200          H  
ATOM   1667 2HH2 ARG A 101       9.975 -61.143  18.896  1.00  0.200          H  
ATOM   1668  N   LYS A 102      15.097 -55.620  21.116  1.00  0.120          N  
ATOM   1669  CA  LYS A 102      16.323 -56.098  21.753  1.00  0.120          C  
ATOM   1670  C   LYS A 102      17.154 -57.085  20.928  1.00  0.130          C  
ATOM   1671  O   LYS A 102      18.343 -57.262  21.194  1.00  0.130          O  
ATOM   1672  CB  LYS A 102      15.986 -56.730  23.107  1.00  0.170          C  
ATOM   1673  CG  LYS A 102      15.187 -58.043  23.038  1.00  0.170          C  
ATOM   1674  CD  LYS A 102      14.848 -58.561  24.438  1.00  0.170          C  
ATOM   1675  CE  LYS A 102      14.090 -59.887  24.380  1.00  0.170          C  
ATOM   1676  NZ  LYS A 102      13.729 -60.385  25.740  1.00  0.170          N  
ATOM   1677  H   LYS A 102      14.217 -55.726  21.601  1.00  0.140          H  
ATOM   1678  HA  LYS A 102      16.952 -55.227  21.940  1.00  0.140          H  
ATOM   1679 1HB  LYS A 102      16.911 -56.934  23.648  1.00  0.200          H  
ATOM   1680 2HB  LYS A 102      15.412 -56.020  23.702  1.00  0.200          H  
ATOM   1681 1HG  LYS A 102      14.267 -57.892  22.474  1.00  0.200          H  
ATOM   1682 2HG  LYS A 102      15.781 -58.803  22.531  1.00  0.200          H  
ATOM   1683 1HD  LYS A 102      15.772 -58.706  25.001  1.00  0.200          H  
ATOM   1684 2HD  LYS A 102      14.236 -57.827  24.961  1.00  0.200          H  
ATOM   1685 1HE  LYS A 102      13.178 -59.750  23.801  1.00  0.200          H  
ATOM   1686 2HE  LYS A 102      14.713 -60.633  23.886  1.00  0.200          H  
ATOM   1687 1HZ  LYS A 102      13.230 -61.261  25.657  1.00  0.200          H  
ATOM   1688 2HZ  LYS A 102      14.569 -60.528  26.284  1.00  0.200          H  
ATOM   1689 3HZ  LYS A 102      13.140 -59.708  26.204  1.00  0.200          H  
ATOM   1690  N   ASP A 103      16.541 -57.757  19.948  1.00  0.150          N  
ATOM   1691  CA  ASP A 103      17.283 -58.722  19.153  1.00  0.170          C  
ATOM   1692  C   ASP A 103      18.026 -58.095  17.968  1.00  0.170          C  
ATOM   1693  O   ASP A 103      18.731 -58.800  17.243  1.00  0.180          O  
ATOM   1694  CB  ASP A 103      16.355 -59.815  18.613  1.00  0.230          C  
ATOM   1695  CG  ASP A 103      15.327 -59.300  17.605  1.00  0.230          C  
ATOM   1696  OD1 ASP A 103      15.332 -58.111  17.296  1.00  0.230          O  
ATOM   1697  OD2 ASP A 103      14.512 -60.089  17.147  1.00  0.230          O  
ATOM   1698  H   ASP A 103      15.571 -57.573  19.743  1.00  0.180          H  
ATOM   1699  HA  ASP A 103      18.024 -59.193  19.800  1.00  0.200          H  
ATOM   1700 1HB  ASP A 103      16.955 -60.587  18.130  1.00  0.280          H  
ATOM   1701 2HB  ASP A 103      15.827 -60.283  19.445  1.00  0.280          H  
ATOM   1702  N   GLY A 104      17.912 -56.775  17.780  1.00  0.160          N  
ATOM   1703  CA  GLY A 104      18.623 -56.094  16.704  1.00  0.160          C  
ATOM   1704  C   GLY A 104      18.005 -56.181  15.299  1.00  0.170          C  
ATOM   1705  O   GLY A 104      18.613 -55.694  14.345  1.00  0.180          O  
ATOM   1706  H   GLY A 104      17.312 -56.226  18.402  1.00  0.190          H  
ATOM   1707 1HA  GLY A 104      18.717 -55.043  16.978  1.00  0.190          H  
ATOM   1708 2HA  GLY A 104      19.638 -56.485  16.665  1.00  0.190          H  
ATOM   1709  N   ASN A 105      16.829 -56.785  15.145  1.00  0.180          N  
ATOM   1710  CA  ASN A 105      16.236 -56.917  13.813  1.00  0.190          C  
ATOM   1711  C   ASN A 105      15.557 -55.658  13.245  1.00  0.180          C  
ATOM   1712  O   ASN A 105      15.466 -55.506  12.025  1.00  0.190          O  
ATOM   1713  CB  ASN A 105      15.293 -58.103  13.805  1.00  0.260          C  
ATOM   1714  CG  ASN A 105      16.037 -59.418  13.760  1.00  0.260          C  
ATOM   1715  OD1 ASN A 105      16.994 -59.556  12.982  1.00  0.260          O  
ATOM   1716  ND2 ASN A 105      15.654 -60.375  14.562  1.00  0.260          N  
ATOM   1717  H   ASN A 105      16.355 -57.198  15.963  1.00  0.220          H  
ATOM   1718  HA  ASN A 105      17.047 -57.153  13.125  1.00  0.230          H  
ATOM   1719 1HB  ASN A 105      14.663 -58.078  14.700  1.00  0.310          H  
ATOM   1720 2HB  ASN A 105      14.644 -58.047  12.940  1.00  0.310          H  
ATOM   1721 1HD2 ASN A 105      16.137 -61.247  14.556  1.00  0.310          H  
ATOM   1722 2HD2 ASN A 105      14.900 -60.243  15.237  1.00  0.310          H  
ATOM   1723  N   PHE A 106      15.037 -54.787  14.101  1.00  0.170          N  
ATOM   1724  CA  PHE A 106      14.327 -53.583  13.668  1.00  0.160          C  
ATOM   1725  C   PHE A 106      14.048 -52.588  14.793  1.00  0.150          C  
ATOM   1726  O   PHE A 106      14.157 -52.929  15.982  1.00  0.140          O  
ATOM   1727  CB  PHE A 106      13.037 -53.944  12.919  1.00  0.230          C  
ATOM   1728  CG  PHE A 106      12.183 -54.964  13.590  1.00  0.230          C  
ATOM   1729  CD1 PHE A 106      11.297 -54.643  14.583  1.00  0.230          C  
ATOM   1730  CD2 PHE A 106      12.251 -56.283  13.164  1.00  0.230          C  
ATOM   1731  CE1 PHE A 106      10.525 -55.627  15.141  1.00  0.230          C  
ATOM   1732  CE2 PHE A 106      11.479 -57.253  13.720  1.00  0.230          C  
ATOM   1733  CZ  PHE A 106      10.615 -56.925  14.709  1.00  0.230          C  
ATOM   1734  H   PHE A 106      15.133 -54.958  15.089  1.00  0.200          H  
ATOM   1735  HA  PHE A 106      14.970 -53.071  12.949  1.00  0.190          H  
ATOM   1736 1HB  PHE A 106      12.435 -53.047  12.791  1.00  0.270          H  
ATOM   1737 2HB  PHE A 106      13.280 -54.306  11.921  1.00  0.270          H  
ATOM   1738  HD1 PHE A 106      11.210 -53.605  14.927  1.00  0.270          H  
ATOM   1739  HD2 PHE A 106      12.943 -56.538  12.358  1.00  0.270          H  
ATOM   1740  HE1 PHE A 106       9.820 -55.386  15.931  1.00  0.270          H  
ATOM   1741  HE2 PHE A 106      11.552 -58.284  13.371  1.00  0.270          H  
ATOM   1742  HZ  PHE A 106       9.985 -57.690  15.161  1.00  0.270          H  
ATOM   1743  N   GLY A 107      13.676 -51.361  14.394  1.00  0.140          N  
ATOM   1744  CA  GLY A 107      13.297 -50.283  15.309  1.00  0.120          C  
ATOM   1745  C   GLY A 107      13.040 -48.973  14.562  1.00  0.110          C  
ATOM   1746  O   GLY A 107      12.964 -48.953  13.333  1.00  0.120          O  
ATOM   1747  H   GLY A 107      13.643 -51.170  13.401  1.00  0.170          H  
ATOM   1748 1HA  GLY A 107      12.403 -50.568  15.863  1.00  0.140          H  
ATOM   1749 2HA  GLY A 107      14.093 -50.123  16.029  1.00  0.140          H  
ATOM   1750  N   LEU A 108      12.882 -47.886  15.317  1.00  0.090          N  
ATOM   1751  CA  LEU A 108      12.585 -46.558  14.773  1.00  0.080          C  
ATOM   1752  C   LEU A 108      13.746 -46.017  13.956  1.00  0.090          C  
ATOM   1753  O   LEU A 108      14.868 -45.960  14.449  1.00  0.080          O  
ATOM   1754  CB  LEU A 108      12.273 -45.611  15.947  1.00  0.120          C  
ATOM   1755  CG  LEU A 108      11.888 -44.122  15.664  1.00  0.120          C  
ATOM   1756  CD1 LEU A 108      10.558 -44.030  14.945  1.00  0.120          C  
ATOM   1757  CD2 LEU A 108      11.832 -43.379  17.012  1.00  0.120          C  
ATOM   1758  H   LEU A 108      12.987 -47.983  16.331  1.00  0.110          H  
ATOM   1759  HA  LEU A 108      11.716 -46.642  14.128  1.00  0.100          H  
ATOM   1760 1HB  LEU A 108      11.434 -46.047  16.477  1.00  0.140          H  
ATOM   1761 2HB  LEU A 108      13.133 -45.611  16.615  1.00  0.140          H  
ATOM   1762  HG  LEU A 108      12.627 -43.674  15.022  1.00  0.140          H  
ATOM   1763 1HD1 LEU A 108      10.319 -42.985  14.754  1.00  0.140          H  
ATOM   1764 2HD1 LEU A 108      10.624 -44.554  14.012  1.00  0.140          H  
ATOM   1765 3HD1 LEU A 108       9.771 -44.478  15.551  1.00  0.140          H  
ATOM   1766 1HD2 LEU A 108      11.572 -42.347  16.854  1.00  0.140          H  
ATOM   1767 2HD2 LEU A 108      11.075 -43.843  17.642  1.00  0.140          H  
ATOM   1768 3HD2 LEU A 108      12.805 -43.440  17.504  1.00  0.140          H  
ATOM   1769  N   GLN A 109      13.468 -45.610  12.718  1.00  0.090          N  
ATOM   1770  CA  GLN A 109      14.462 -45.077  11.804  1.00  0.100          C  
ATOM   1771  C   GLN A 109      14.280 -43.589  11.509  1.00  0.120          C  
ATOM   1772  O   GLN A 109      15.266 -42.859  11.360  1.00  0.140          O  
ATOM   1773  CB  GLN A 109      14.435 -45.854  10.487  1.00  0.140          C  
ATOM   1774  CG  GLN A 109      14.840 -47.316  10.615  1.00  0.140          C  
ATOM   1775  CD  GLN A 109      14.771 -48.053   9.288  1.00  0.140          C  
ATOM   1776  OE1 GLN A 109      14.217 -47.530   8.315  1.00  0.140          O  
ATOM   1777  NE2 GLN A 109      15.322 -49.261   9.234  1.00  0.140          N  
ATOM   1778  H   GLN A 109      12.515 -45.696  12.398  1.00  0.110          H  
ATOM   1779  HA  GLN A 109      15.431 -45.211  12.251  1.00  0.120          H  
ATOM   1780 1HB  GLN A 109      13.429 -45.812  10.069  1.00  0.160          H  
ATOM   1781 2HB  GLN A 109      15.107 -45.377   9.775  1.00  0.160          H  
ATOM   1782 1HG  GLN A 109      15.865 -47.350  10.976  1.00  0.160          H  
ATOM   1783 2HG  GLN A 109      14.177 -47.811  11.326  1.00  0.160          H  
ATOM   1784 1HE2 GLN A 109      15.301 -49.785   8.379  1.00  0.160          H  
ATOM   1785 2HE2 GLN A 109      15.757 -49.650  10.046  1.00  0.160          H  
ATOM   1786  N   GLU A 110      13.025 -43.126  11.422  1.00  0.120          N  
ATOM   1787  CA  GLU A 110      12.783 -41.716  11.068  1.00  0.140          C  
ATOM   1788  C   GLU A 110      11.742 -41.012  11.940  1.00  0.110          C  
ATOM   1789  O   GLU A 110      10.688 -41.578  12.257  1.00  0.100          O  
ATOM   1790  CB  GLU A 110      12.320 -41.597   9.603  1.00  0.190          C  
ATOM   1791  CG  GLU A 110      13.336 -42.030   8.527  1.00  0.190          C  
ATOM   1792  CD  GLU A 110      12.799 -41.845   7.104  1.00  0.190          C  
ATOM   1793  OE1 GLU A 110      11.662 -41.450   6.968  1.00  0.190          O  
ATOM   1794  OE2 GLU A 110      13.520 -42.102   6.168  1.00  0.190          O  
ATOM   1795  H   GLU A 110      12.254 -43.783  11.551  1.00  0.140          H  
ATOM   1796  HA  GLU A 110      13.721 -41.170  11.177  1.00  0.170          H  
ATOM   1797 1HB  GLU A 110      11.420 -42.197   9.465  1.00  0.230          H  
ATOM   1798 2HB  GLU A 110      12.051 -40.557   9.398  1.00  0.230          H  
ATOM   1799 1HG  GLU A 110      14.250 -41.444   8.645  1.00  0.230          H  
ATOM   1800 2HG  GLU A 110      13.586 -43.079   8.678  1.00  0.230          H  
ATOM   1801  N   LEU A 111      12.005 -39.736  12.251  1.00  0.100          N  
ATOM   1802  CA  LEU A 111      11.050 -38.922  12.999  1.00  0.080          C  
ATOM   1803  C   LEU A 111      10.314 -37.981  12.054  1.00  0.080          C  
ATOM   1804  O   LEU A 111      10.895 -37.014  11.555  1.00  0.080          O  
ATOM   1805  CB  LEU A 111      11.751 -38.042  14.049  1.00  0.120          C  
ATOM   1806  CG  LEU A 111      12.698 -38.718  15.027  1.00  0.120          C  
ATOM   1807  CD1 LEU A 111      13.267 -37.668  16.003  1.00  0.120          C  
ATOM   1808  CD2 LEU A 111      12.001 -39.846  15.755  1.00  0.120          C  
ATOM   1809  H   LEU A 111      12.891 -39.338  11.961  1.00  0.120          H  
ATOM   1810  HA  LEU A 111      10.325 -39.566  13.472  1.00  0.100          H  
ATOM   1811 1HB  LEU A 111      12.313 -37.281  13.529  1.00  0.140          H  
ATOM   1812 2HB  LEU A 111      10.982 -37.555  14.631  1.00  0.140          H  
ATOM   1813  HG  LEU A 111      13.520 -39.099  14.478  1.00  0.140          H  
ATOM   1814 1HD1 LEU A 111      13.973 -38.145  16.682  1.00  0.140          H  
ATOM   1815 2HD1 LEU A 111      13.778 -36.890  15.438  1.00  0.140          H  
ATOM   1816 3HD1 LEU A 111      12.460 -37.227  16.578  1.00  0.140          H  
ATOM   1817 1HD2 LEU A 111      12.711 -40.312  16.435  1.00  0.140          H  
ATOM   1818 2HD2 LEU A 111      11.163 -39.458  16.313  1.00  0.140          H  
ATOM   1819 3HD2 LEU A 111      11.646 -40.593  15.048  1.00  0.140          H  
ATOM   1820  N   GLY A 112       9.021 -38.210  11.832  1.00  0.070          N  
ATOM   1821  CA  GLY A 112       8.224 -37.414  10.904  1.00  0.070          C  
ATOM   1822  C   GLY A 112       7.740 -36.151  11.589  1.00  0.060          C  
ATOM   1823  O   GLY A 112       6.553 -35.935  11.743  1.00  0.060          O  
ATOM   1824  H   GLY A 112       8.526 -38.966  12.301  1.00  0.080          H  
ATOM   1825 1HA  GLY A 112       8.819 -37.163  10.026  1.00  0.080          H  
ATOM   1826 2HA  GLY A 112       7.371 -38.002  10.565  1.00  0.080          H  
ATOM   1827  N   LEU A 113       8.680 -35.343  12.035  1.00  0.060          N  
ATOM   1828  CA  LEU A 113       8.427 -34.133  12.803  1.00  0.050          C  
ATOM   1829  C   LEU A 113       8.771 -32.893  12.002  1.00  0.050          C  
ATOM   1830  O   LEU A 113       9.128 -31.861  12.556  1.00  0.050          O  
ATOM   1831  CB  LEU A 113       9.222 -34.187  14.117  1.00  0.070          C  
ATOM   1832  CG  LEU A 113       8.849 -35.312  15.132  1.00  0.070          C  
ATOM   1833  CD1 LEU A 113       9.876 -35.330  16.274  1.00  0.070          C  
ATOM   1834  CD2 LEU A 113       7.456 -35.051  15.701  1.00  0.070          C  
ATOM   1835  H   LEU A 113       9.640 -35.625  11.815  1.00  0.070          H  
ATOM   1836  HA  LEU A 113       7.363 -34.080  13.027  1.00  0.060          H  
ATOM   1837 1HB  LEU A 113      10.229 -34.357  13.846  1.00  0.090          H  
ATOM   1838 2HB  LEU A 113       9.154 -33.233  14.617  1.00  0.090          H  
ATOM   1839  HG  LEU A 113       8.864 -36.278  14.627  1.00  0.090          H  
ATOM   1840 1HD1 LEU A 113       9.623 -36.117  16.983  1.00  0.090          H  
ATOM   1841 2HD1 LEU A 113      10.864 -35.513  15.871  1.00  0.090          H  
ATOM   1842 3HD1 LEU A 113       9.868 -34.373  16.782  1.00  0.090          H  
ATOM   1843 1HD2 LEU A 113       7.201 -35.836  16.407  1.00  0.090          H  
ATOM   1844 2HD2 LEU A 113       7.436 -34.091  16.206  1.00  0.090          H  
ATOM   1845 3HD2 LEU A 113       6.728 -35.042  14.901  1.00  0.090          H  
ATOM   1846  N   LYS A 114       8.615 -32.982  10.688  1.00  0.040          N  
ATOM   1847  CA  LYS A 114       8.906 -31.893   9.763  1.00  0.040          C  
ATOM   1848  C   LYS A 114       8.309 -30.551  10.163  1.00  0.040          C  
ATOM   1849  O   LYS A 114       8.948 -29.515   9.977  1.00  0.040          O  
ATOM   1850  CB  LYS A 114       8.466 -32.271   8.352  1.00  0.060          C  
ATOM   1851  CG  LYS A 114       8.743 -31.205   7.297  1.00  0.060          C  
ATOM   1852  CD  LYS A 114       8.401 -31.711   5.902  1.00  0.060          C  
ATOM   1853  CE  LYS A 114       8.571 -30.618   4.857  1.00  0.060          C  
ATOM   1854  NZ  LYS A 114       8.338 -31.132   3.480  1.00  0.060          N  
ATOM   1855  H   LYS A 114       8.301 -33.869  10.319  1.00  0.050          H  
ATOM   1856  HA  LYS A 114       9.972 -31.758   9.733  1.00  0.050          H  
ATOM   1857 1HB  LYS A 114       8.976 -33.185   8.048  1.00  0.070          H  
ATOM   1858 2HB  LYS A 114       7.393 -32.473   8.350  1.00  0.070          H  
ATOM   1859 1HG  LYS A 114       8.144 -30.313   7.503  1.00  0.070          H  
ATOM   1860 2HG  LYS A 114       9.802 -30.925   7.329  1.00  0.070          H  
ATOM   1861 1HD  LYS A 114       9.064 -32.542   5.642  1.00  0.070          H  
ATOM   1862 2HD  LYS A 114       7.372 -32.066   5.882  1.00  0.070          H  
ATOM   1863 1HE  LYS A 114       7.857 -29.823   5.063  1.00  0.070          H  
ATOM   1864 2HE  LYS A 114       9.583 -30.212   4.916  1.00  0.070          H  
ATOM   1865 1HZ  LYS A 114       8.456 -30.388   2.812  1.00  0.070          H  
ATOM   1866 2HZ  LYS A 114       9.044 -31.877   3.293  1.00  0.070          H  
ATOM   1867 3HZ  LYS A 114       7.409 -31.512   3.402  1.00  0.070          H  
ATOM   1868  N   ASN A 115       7.086 -30.540  10.682  1.00  0.050          N  
ATOM   1869  CA  ASN A 115       6.470 -29.275  11.036  1.00  0.070          C  
ATOM   1870  C   ASN A 115       6.630 -28.921  12.509  1.00  0.050          C  
ATOM   1871  O   ASN A 115       6.091 -27.912  12.961  1.00  0.050          O  
ATOM   1872  CB  ASN A 115       5.010 -29.271  10.640  1.00  0.090          C  
ATOM   1873  CG  ASN A 115       4.797 -29.198   9.151  1.00  0.090          C  
ATOM   1874  OD1 ASN A 115       5.210 -28.229   8.490  1.00  0.090          O  
ATOM   1875  ND2 ASN A 115       4.166 -30.199   8.604  1.00  0.090          N  
ATOM   1876  H   ASN A 115       6.576 -31.406  10.819  1.00  0.060          H  
ATOM   1877  HA  ASN A 115       6.968 -28.487  10.474  1.00  0.080          H  
ATOM   1878 1HB  ASN A 115       4.524 -30.170  11.029  1.00  0.110          H  
ATOM   1879 2HB  ASN A 115       4.525 -28.433  11.082  1.00  0.110          H  
ATOM   1880 1HD2 ASN A 115       3.996 -30.212   7.621  1.00  0.110          H  
ATOM   1881 2HD2 ASN A 115       3.871 -30.986   9.172  1.00  0.110          H  
ATOM   1882  N   LEU A 116       7.437 -29.677  13.257  1.00  0.060          N  
ATOM   1883  CA  LEU A 116       7.615 -29.342  14.660  1.00  0.050          C  
ATOM   1884  C   LEU A 116       8.575 -28.200  14.730  1.00  0.060          C  
ATOM   1885  O   LEU A 116       9.767 -28.342  14.442  1.00  0.090          O  
ATOM   1886  CB  LEU A 116       8.154 -30.533  15.476  1.00  0.070          C  
ATOM   1887  CG  LEU A 116       8.443 -30.282  17.019  1.00  0.070          C  
ATOM   1888  CD1 LEU A 116       7.164 -29.908  17.780  1.00  0.070          C  
ATOM   1889  CD2 LEU A 116       9.048 -31.547  17.613  1.00  0.070          C  
ATOM   1890  H   LEU A 116       7.934 -30.474  12.859  1.00  0.070          H  
ATOM   1891  HA  LEU A 116       6.667 -29.026  15.073  1.00  0.060          H  
ATOM   1892 1HB  LEU A 116       7.429 -31.347  15.394  1.00  0.090          H  
ATOM   1893 2HB  LEU A 116       9.086 -30.860  15.012  1.00  0.090          H  
ATOM   1894  HG  LEU A 116       9.151 -29.457  17.120  1.00  0.090          H  
ATOM   1895 1HD1 LEU A 116       7.402 -29.739  18.829  1.00  0.090          H  
ATOM   1896 2HD1 LEU A 116       6.739 -29.008  17.376  1.00  0.090          H  
ATOM   1897 3HD1 LEU A 116       6.447 -30.712  17.698  1.00  0.090          H  
ATOM   1898 1HD2 LEU A 116       9.273 -31.382  18.666  1.00  0.090          H  
ATOM   1899 2HD2 LEU A 116       8.342 -32.367  17.520  1.00  0.090          H  
ATOM   1900 3HD2 LEU A 116       9.961 -31.791  17.074  1.00  0.090          H  
ATOM   1901  N   THR A 117       8.059 -27.043  15.103  1.00  0.060          N  
ATOM   1902  CA  THR A 117       8.918 -25.887  15.128  1.00  0.110          C  
ATOM   1903  C   THR A 117       8.982 -25.269  16.496  1.00  0.080          C  
ATOM   1904  O   THR A 117       9.904 -24.503  16.751  1.00  0.060          O  
ATOM   1905  CB  THR A 117       8.536 -24.830  14.083  1.00  0.130          C  
ATOM   1906  OG1 THR A 117       7.227 -24.371  14.321  1.00  0.130          O  
ATOM   1907  CG2 THR A 117       8.630 -25.389  12.667  1.00  0.130          C  
ATOM   1908  H   THR A 117       7.070 -26.976  15.356  1.00  0.070          H  
ATOM   1909  HA  THR A 117       9.929 -26.203  14.882  1.00  0.130          H  
ATOM   1910  HB  THR A 117       9.222 -23.984  14.176  1.00  0.160          H  
ATOM   1911  HG1 THR A 117       7.184 -23.454  13.990  1.00  0.160          H  
ATOM   1912 1HG2 THR A 117       8.368 -24.611  11.953  1.00  0.160          H  
ATOM   1913 2HG2 THR A 117       9.650 -25.729  12.478  1.00  0.160          H  
ATOM   1914 3HG2 THR A 117       7.950 -26.222  12.557  1.00  0.160          H  
ATOM   1915  N   GLU A 118       8.049 -25.594  17.402  1.00  0.080          N  
ATOM   1916  CA  GLU A 118       8.188 -24.972  18.701  1.00  0.060          C  
ATOM   1917  C   GLU A 118       7.696 -25.753  19.907  1.00  0.050          C  
ATOM   1918  O   GLU A 118       6.586 -26.294  19.943  1.00  0.050          O  
ATOM   1919  CB  GLU A 118       7.576 -23.571  18.689  1.00  0.090          C  
ATOM   1920  CG  GLU A 118       7.682 -22.830  20.021  1.00  0.090          C  
ATOM   1921  CD  GLU A 118       7.377 -21.385  19.927  1.00  0.090          C  
ATOM   1922  OE1 GLU A 118       7.298 -20.879  18.848  1.00  0.090          O  
ATOM   1923  OE2 GLU A 118       7.186 -20.775  20.919  1.00  0.090          O  
ATOM   1924  H   GLU A 118       7.255 -26.193  17.171  1.00  0.100          H  
ATOM   1925  HA  GLU A 118       9.247 -24.821  18.854  1.00  0.070          H  
ATOM   1926 1HB  GLU A 118       8.066 -22.975  17.930  1.00  0.110          H  
ATOM   1927 2HB  GLU A 118       6.548 -23.631  18.428  1.00  0.110          H  
ATOM   1928 1HG  GLU A 118       6.986 -23.284  20.726  1.00  0.110          H  
ATOM   1929 2HG  GLU A 118       8.691 -22.951  20.419  1.00  0.110          H  
ATOM   1930  N   ILE A 119       8.574 -25.753  20.899  1.00  0.040          N  
ATOM   1931  CA  ILE A 119       8.372 -26.277  22.231  1.00  0.030          C  
ATOM   1932  C   ILE A 119       8.391 -25.085  23.189  1.00  0.040          C  
ATOM   1933  O   ILE A 119       9.385 -24.359  23.272  1.00  0.060          O  
ATOM   1934  CB  ILE A 119       9.434 -27.338  22.591  1.00  0.050          C  
ATOM   1935  CG1 ILE A 119       9.301 -28.577  21.628  1.00  0.050          C  
ATOM   1936  CG2 ILE A 119       9.338 -27.689  24.057  1.00  0.050          C  
ATOM   1937  CD1 ILE A 119      10.424 -29.607  21.699  1.00  0.050          C  
ATOM   1938  H   ILE A 119       9.471 -25.303  20.693  1.00  0.050          H  
ATOM   1939  HA  ILE A 119       7.402 -26.747  22.276  1.00  0.040          H  
ATOM   1940  HB  ILE A 119      10.392 -26.934  22.399  1.00  0.060          H  
ATOM   1941 1HG1 ILE A 119       8.419 -29.081  21.862  1.00  0.060          H  
ATOM   1942 2HG1 ILE A 119       9.215 -28.216  20.617  1.00  0.060          H  
ATOM   1943 1HG2 ILE A 119      10.108 -28.401  24.316  1.00  0.060          H  
ATOM   1944 2HG2 ILE A 119       9.484 -26.802  24.672  1.00  0.060          H  
ATOM   1945 3HG2 ILE A 119       8.353 -28.106  24.259  1.00  0.060          H  
ATOM   1946 1HD1 ILE A 119      10.219 -30.417  20.998  1.00  0.060          H  
ATOM   1947 2HD1 ILE A 119      11.373 -29.137  21.437  1.00  0.060          H  
ATOM   1948 3HD1 ILE A 119      10.489 -30.016  22.702  1.00  0.060          H  
ATOM   1949  N   LEU A 120       7.293 -24.862  23.906  1.00  0.020          N  
ATOM   1950  CA  LEU A 120       7.220 -23.638  24.717  1.00  0.020          C  
ATOM   1951  C   LEU A 120       7.936 -23.778  26.056  1.00  0.020          C  
ATOM   1952  O   LEU A 120       8.438 -22.805  26.629  1.00  0.030          O  
ATOM   1953  CB  LEU A 120       5.758 -23.263  25.030  1.00  0.030          C  
ATOM   1954  CG  LEU A 120       4.795 -22.952  23.843  1.00  0.030          C  
ATOM   1955  CD1 LEU A 120       3.418 -22.642  24.411  1.00  0.030          C  
ATOM   1956  CD2 LEU A 120       5.290 -21.817  23.038  1.00  0.030          C  
ATOM   1957  H   LEU A 120       6.513 -25.527  23.826  1.00  0.020          H  
ATOM   1958  HA  LEU A 120       7.699 -22.832  24.170  1.00  0.020          H  
ATOM   1959 1HB  LEU A 120       5.324 -24.066  25.598  1.00  0.030          H  
ATOM   1960 2HB  LEU A 120       5.774 -22.383  25.669  1.00  0.030          H  
ATOM   1961  HG  LEU A 120       4.716 -23.836  23.205  1.00  0.030          H  
ATOM   1962 1HD1 LEU A 120       2.719 -22.444  23.596  1.00  0.030          H  
ATOM   1963 2HD1 LEU A 120       3.071 -23.480  24.995  1.00  0.030          H  
ATOM   1964 3HD1 LEU A 120       3.479 -21.763  25.053  1.00  0.030          H  
ATOM   1965 1HD2 LEU A 120       4.605 -21.614  22.214  1.00  0.030          H  
ATOM   1966 2HD2 LEU A 120       5.368 -20.943  23.664  1.00  0.030          H  
ATOM   1967 3HD2 LEU A 120       6.256 -22.059  22.640  1.00  0.030          H  
ATOM   1968  N   ASN A 121       7.970 -24.989  26.569  1.00  0.020          N  
ATOM   1969  CA  ASN A 121       8.536 -25.265  27.873  1.00  0.010          C  
ATOM   1970  C   ASN A 121       9.056 -26.673  27.967  1.00  0.010          C  
ATOM   1971  O   ASN A 121       8.390 -27.607  27.543  1.00  0.010          O  
ATOM   1972  CB  ASN A 121       7.519 -25.032  28.968  1.00  0.020          C  
ATOM   1973  CG  ASN A 121       8.097 -25.262  30.329  1.00  0.020          C  
ATOM   1974  OD1 ASN A 121       9.085 -24.620  30.710  1.00  0.020          O  
ATOM   1975  ND2 ASN A 121       7.509 -26.167  31.065  1.00  0.020          N  
ATOM   1976  H   ASN A 121       7.561 -25.755  26.053  1.00  0.020          H  
ATOM   1977  HA  ASN A 121       9.384 -24.596  28.030  1.00  0.010          H  
ATOM   1978 1HB  ASN A 121       7.148 -24.008  28.909  1.00  0.020          H  
ATOM   1979 2HB  ASN A 121       6.667 -25.697  28.827  1.00  0.020          H  
ATOM   1980 1HD2 ASN A 121       7.846 -26.369  31.983  1.00  0.020          H  
ATOM   1981 2HD2 ASN A 121       6.693 -26.668  30.698  1.00  0.020          H  
ATOM   1982  N   GLY A 122      10.244 -26.819  28.536  1.00  0.010          N  
ATOM   1983  CA  GLY A 122      10.845 -28.129  28.752  1.00  0.010          C  
ATOM   1984  C   GLY A 122      11.907 -28.448  27.729  1.00  0.020          C  
ATOM   1985  O   GLY A 122      12.080 -27.729  26.744  1.00  0.050          O  
ATOM   1986  H   GLY A 122      10.742 -25.992  28.836  1.00  0.010          H  
ATOM   1987 1HA  GLY A 122      11.280 -28.172  29.750  1.00  0.010          H  
ATOM   1988 2HA  GLY A 122      10.080 -28.892  28.711  1.00  0.010          H  
ATOM   1989  N   GLY A 123      12.683 -29.493  28.005  1.00  0.020          N  
ATOM   1990  CA  GLY A 123      13.771 -29.887  27.125  1.00  0.030          C  
ATOM   1991  C   GLY A 123      13.382 -30.982  26.144  1.00  0.030          C  
ATOM   1992  O   GLY A 123      12.193 -31.316  25.972  1.00  0.020          O  
ATOM   1993  H   GLY A 123      12.523 -30.037  28.860  1.00  0.020          H  
ATOM   1994 1HA  GLY A 123      14.135 -29.018  26.575  1.00  0.040          H  
ATOM   1995 2HA  GLY A 123      14.606 -30.236  27.735  1.00  0.040          H  
ATOM   1996  N   VAL A 124      14.410 -31.541  25.508  1.00  0.020          N  
ATOM   1997  CA  VAL A 124      14.256 -32.600  24.523  1.00  0.020          C  
ATOM   1998  C   VAL A 124      15.222 -33.746  24.805  1.00  0.020          C  
ATOM   1999  O   VAL A 124      16.435 -33.537  24.851  1.00  0.030          O  
ATOM   2000  CB  VAL A 124      14.496 -32.073  23.091  1.00  0.030          C  
ATOM   2001  CG1 VAL A 124      14.350 -33.212  22.106  1.00  0.030          C  
ATOM   2002  CG2 VAL A 124      13.513 -30.972  22.773  1.00  0.030          C  
ATOM   2003  H   VAL A 124      15.350 -31.249  25.794  1.00  0.020          H  
ATOM   2004  HA  VAL A 124      13.240 -32.983  24.583  1.00  0.020          H  
ATOM   2005  HB  VAL A 124      15.510 -31.689  23.006  1.00  0.030          H  
ATOM   2006 1HG1 VAL A 124      14.518 -32.860  21.127  1.00  0.030          H  
ATOM   2007 2HG1 VAL A 124      15.079 -33.973  22.328  1.00  0.030          H  
ATOM   2008 3HG1 VAL A 124      13.350 -33.631  22.172  1.00  0.030          H  
ATOM   2009 1HG2 VAL A 124      13.686 -30.609  21.769  1.00  0.030          H  
ATOM   2010 2HG2 VAL A 124      12.508 -31.364  22.852  1.00  0.030          H  
ATOM   2011 3HG2 VAL A 124      13.636 -30.155  23.470  1.00  0.030          H  
ATOM   2012  N   TYR A 125      14.704 -34.964  24.909  1.00  0.030          N  
ATOM   2013  CA  TYR A 125      15.572 -36.112  25.124  1.00  0.050          C  
ATOM   2014  C   TYR A 125      15.414 -37.166  24.068  1.00  0.060          C  
ATOM   2015  O   TYR A 125      14.455 -37.936  24.108  1.00  0.040          O  
ATOM   2016  CB  TYR A 125      15.285 -36.781  26.466  1.00  0.060          C  
ATOM   2017  CG  TYR A 125      16.146 -37.964  26.752  1.00  0.060          C  
ATOM   2018  CD1 TYR A 125      17.494 -37.780  26.957  1.00  0.060          C  
ATOM   2019  CD2 TYR A 125      15.590 -39.237  26.829  1.00  0.060          C  
ATOM   2020  CE1 TYR A 125      18.305 -38.851  27.224  1.00  0.060          C  
ATOM   2021  CE2 TYR A 125      16.399 -40.320  27.107  1.00  0.060          C  
ATOM   2022  CZ  TYR A 125      17.761 -40.125  27.299  1.00  0.060          C  
ATOM   2023  OH  TYR A 125      18.586 -41.210  27.564  1.00  0.060          O  
ATOM   2024  H   TYR A 125      13.690 -35.070  24.853  1.00  0.040          H  
ATOM   2025  HA  TYR A 125      16.609 -35.775  25.095  1.00  0.060          H  
ATOM   2026 1HB  TYR A 125      15.450 -36.107  27.224  1.00  0.070          H  
ATOM   2027 2HB  TYR A 125      14.241 -37.084  26.518  1.00  0.070          H  
ATOM   2028  HD1 TYR A 125      17.917 -36.788  26.899  1.00  0.070          H  
ATOM   2029  HD2 TYR A 125      14.523 -39.378  26.669  1.00  0.070          H  
ATOM   2030  HE1 TYR A 125      19.375 -38.706  27.376  1.00  0.070          H  
ATOM   2031  HE2 TYR A 125      15.975 -41.325  27.166  1.00  0.070          H  
ATOM   2032  HH  TYR A 125      19.509 -41.034  27.223  1.00  0.070          H  
ATOM   2033  N   VAL A 126      16.373 -37.256  23.160  1.00  0.110          N  
ATOM   2034  CA  VAL A 126      16.287 -38.293  22.150  1.00  0.130          C  
ATOM   2035  C   VAL A 126      17.522 -39.170  22.331  1.00  0.160          C  
ATOM   2036  O   VAL A 126      18.651 -38.683  22.224  1.00  0.190          O  
ATOM   2037  CB  VAL A 126      16.196 -37.677  20.730  1.00  0.170          C  
ATOM   2038  CG1 VAL A 126      16.105 -38.789  19.659  1.00  0.170          C  
ATOM   2039  CG2 VAL A 126      14.986 -36.740  20.650  1.00  0.170          C  
ATOM   2040  H   VAL A 126      17.154 -36.584  23.158  1.00  0.130          H  
ATOM   2041  HA  VAL A 126      15.401 -38.895  22.320  1.00  0.160          H  
ATOM   2042  HB  VAL A 126      17.084 -37.105  20.545  1.00  0.210          H  
ATOM   2043 1HG1 VAL A 126      16.057 -38.337  18.673  1.00  0.210          H  
ATOM   2044 2HG1 VAL A 126      16.987 -39.430  19.718  1.00  0.210          H  
ATOM   2045 3HG1 VAL A 126      15.219 -39.391  19.818  1.00  0.210          H  
ATOM   2046 1HG2 VAL A 126      14.933 -36.287  19.662  1.00  0.210          H  
ATOM   2047 2HG2 VAL A 126      14.082 -37.283  20.845  1.00  0.210          H  
ATOM   2048 3HG2 VAL A 126      15.092 -35.971  21.384  1.00  0.210          H  
ATOM   2049  N   ASP A 127      17.305 -40.434  22.672  1.00  0.160          N  
ATOM   2050  CA  ASP A 127      18.431 -41.329  22.955  1.00  0.160          C  
ATOM   2051  C   ASP A 127      18.077 -42.798  22.913  1.00  0.130          C  
ATOM   2052  O   ASP A 127      16.910 -43.180  22.875  1.00  0.060          O  
ATOM   2053  CB  ASP A 127      18.930 -41.031  24.372  1.00  0.220          C  
ATOM   2054  CG  ASP A 127      20.372 -41.447  24.735  1.00  0.220          C  
ATOM   2055  OD1 ASP A 127      21.029 -42.061  23.910  1.00  0.220          O  
ATOM   2056  OD2 ASP A 127      20.763 -41.225  25.881  1.00  0.220          O  
ATOM   2057  H   ASP A 127      16.331 -40.751  22.738  1.00  0.190          H  
ATOM   2058  HA  ASP A 127      19.218 -41.137  22.222  1.00  0.190          H  
ATOM   2059 1HB  ASP A 127      18.829 -39.965  24.559  1.00  0.270          H  
ATOM   2060 2HB  ASP A 127      18.261 -41.549  25.045  1.00  0.270          H  
ATOM   2061  N   GLN A 128      19.082 -43.634  23.083  1.00  0.160          N  
ATOM   2062  CA  GLN A 128      18.849 -45.056  23.164  1.00  0.130          C  
ATOM   2063  C   GLN A 128      18.003 -45.533  21.985  1.00  0.060          C  
ATOM   2064  O   GLN A 128      17.005 -46.209  22.186  1.00  0.050          O  
ATOM   2065  CB  GLN A 128      18.130 -45.380  24.476  1.00  0.190          C  
ATOM   2066  CG  GLN A 128      18.868 -44.968  25.725  1.00  0.190          C  
ATOM   2067  CD  GLN A 128      18.059 -45.218  26.977  1.00  0.190          C  
ATOM   2068  OE1 GLN A 128      16.896 -44.816  27.080  1.00  0.190          O  
ATOM   2069  NE2 GLN A 128      18.671 -45.887  27.947  1.00  0.190          N  
ATOM   2070  H   GLN A 128      20.027 -43.245  23.153  1.00  0.190          H  
ATOM   2071  HA  GLN A 128      19.810 -45.568  23.135  1.00  0.160          H  
ATOM   2072 1HB  GLN A 128      17.144 -44.947  24.505  1.00  0.230          H  
ATOM   2073 2HB  GLN A 128      18.019 -46.438  24.532  1.00  0.230          H  
ATOM   2074 1HG  GLN A 128      19.795 -45.530  25.792  1.00  0.230          H  
ATOM   2075 2HG  GLN A 128      19.084 -43.904  25.677  1.00  0.230          H  
ATOM   2076 1HE2 GLN A 128      18.189 -46.081  28.804  1.00  0.230          H  
ATOM   2077 2HE2 GLN A 128      19.616 -46.192  27.830  1.00  0.230          H  
ATOM   2078  N   ASN A 129      18.349 -45.142  20.763  1.00  0.070          N  
ATOM   2079  CA  ASN A 129      17.578 -45.558  19.596  1.00  0.050          C  
ATOM   2080  C   ASN A 129      18.548 -46.075  18.547  1.00  0.080          C  
ATOM   2081  O   ASN A 129      19.064 -45.317  17.722  1.00  0.100          O  
ATOM   2082  CB  ASN A 129      16.741 -44.423  19.036  1.00  0.080          C  
ATOM   2083  CG  ASN A 129      15.723 -43.840  19.986  1.00  0.080          C  
ATOM   2084  OD1 ASN A 129      14.734 -44.455  20.453  1.00  0.080          O  
ATOM   2085  ND2 ASN A 129      15.967 -42.596  20.286  1.00  0.080          N  
ATOM   2086  H   ASN A 129      19.170 -44.562  20.657  1.00  0.080          H  
ATOM   2087  HA  ASN A 129      16.918 -46.380  19.869  1.00  0.060          H  
ATOM   2088 1HB  ASN A 129      17.403 -43.621  18.716  1.00  0.090          H  
ATOM   2089 2HB  ASN A 129      16.211 -44.785  18.161  1.00  0.090          H  
ATOM   2090 1HD2 ASN A 129      15.370 -42.103  20.936  1.00  0.090          H  
ATOM   2091 2HD2 ASN A 129      16.785 -42.153  19.915  1.00  0.090          H  
ATOM   2092  N   LYS A 130      18.792 -47.379  18.573  1.00  0.090          N  
ATOM   2093  CA  LYS A 130      19.828 -48.009  17.750  1.00  0.130          C  
ATOM   2094  C   LYS A 130      19.717 -47.779  16.248  1.00  0.170          C  
ATOM   2095  O   LYS A 130      20.737 -47.725  15.555  1.00  0.250          O  
ATOM   2096  CB  LYS A 130      19.859 -49.524  17.976  1.00  0.170          C  
ATOM   2097  CG  LYS A 130      20.403 -49.977  19.321  1.00  0.170          C  
ATOM   2098  CD  LYS A 130      20.448 -51.507  19.396  1.00  0.170          C  
ATOM   2099  CE  LYS A 130      21.017 -51.997  20.728  1.00  0.170          C  
ATOM   2100  NZ  LYS A 130      21.108 -53.493  20.782  1.00  0.170          N  
ATOM   2101  H   LYS A 130      18.284 -47.943  19.242  1.00  0.110          H  
ATOM   2102  HA  LYS A 130      20.788 -47.600  18.065  1.00  0.160          H  
ATOM   2103 1HB  LYS A 130      18.848 -49.920  17.883  1.00  0.200          H  
ATOM   2104 2HB  LYS A 130      20.458 -49.991  17.192  1.00  0.200          H  
ATOM   2105 1HG  LYS A 130      21.407 -49.577  19.460  1.00  0.200          H  
ATOM   2106 2HG  LYS A 130      19.765 -49.599  20.120  1.00  0.200          H  
ATOM   2107 1HD  LYS A 130      19.438 -51.905  19.275  1.00  0.200          H  
ATOM   2108 2HD  LYS A 130      21.067 -51.890  18.586  1.00  0.200          H  
ATOM   2109 1HE  LYS A 130      22.010 -51.577  20.872  1.00  0.200          H  
ATOM   2110 2HE  LYS A 130      20.373 -51.655  21.532  1.00  0.200          H  
ATOM   2111 1HZ  LYS A 130      21.480 -53.777  21.678  1.00  0.200          H  
ATOM   2112 2HZ  LYS A 130      20.194 -53.905  20.655  1.00  0.200          H  
ATOM   2113 3HZ  LYS A 130      21.718 -53.821  20.048  1.00  0.200          H  
ATOM   2114  N   PHE A 131      18.496 -47.670  15.737  1.00  0.140          N  
ATOM   2115  CA  PHE A 131      18.272 -47.530  14.308  1.00  0.160          C  
ATOM   2116  C   PHE A 131      17.899 -46.121  13.873  1.00  0.150          C  
ATOM   2117  O   PHE A 131      17.612 -45.899  12.694  1.00  0.160          O  
ATOM   2118  CB  PHE A 131      17.115 -48.449  13.924  1.00  0.220          C  
ATOM   2119  CG  PHE A 131      17.387 -49.869  14.186  1.00  0.220          C  
ATOM   2120  CD1 PHE A 131      16.996 -50.443  15.383  1.00  0.220          C  
ATOM   2121  CD2 PHE A 131      18.025 -50.651  13.253  1.00  0.220          C  
ATOM   2122  CE1 PHE A 131      17.249 -51.756  15.632  1.00  0.220          C  
ATOM   2123  CE2 PHE A 131      18.269 -51.972  13.512  1.00  0.220          C  
ATOM   2124  CZ  PHE A 131      17.878 -52.507  14.703  1.00  0.220          C  
ATOM   2125  H   PHE A 131      17.688 -47.701  16.342  1.00  0.170          H  
ATOM   2126  HA  PHE A 131      19.179 -47.829  13.785  1.00  0.190          H  
ATOM   2127 1HB  PHE A 131      16.221 -48.157  14.480  1.00  0.260          H  
ATOM   2128 2HB  PHE A 131      16.888 -48.333  12.875  1.00  0.260          H  
ATOM   2129  HD1 PHE A 131      16.487 -49.836  16.124  1.00  0.260          H  
ATOM   2130  HD2 PHE A 131      18.338 -50.212  12.304  1.00  0.260          H  
ATOM   2131  HE1 PHE A 131      16.947 -52.216  16.568  1.00  0.260          H  
ATOM   2132  HE2 PHE A 131      18.777 -52.602  12.776  1.00  0.260          H  
ATOM   2133  HZ  PHE A 131      18.070 -53.527  14.903  1.00  0.260          H  
ATOM   2134  N   LEU A 132      17.925 -45.158  14.790  1.00  0.150          N  
ATOM   2135  CA  LEU A 132      17.436 -43.834  14.433  1.00  0.130          C  
ATOM   2136  C   LEU A 132      18.461 -42.984  13.707  1.00  0.200          C  
ATOM   2137  O   LEU A 132      19.570 -42.750  14.193  1.00  0.350          O  
ATOM   2138  CB  LEU A 132      16.901 -43.129  15.691  1.00  0.190          C  
ATOM   2139  CG  LEU A 132      16.332 -41.703  15.527  1.00  0.190          C  
ATOM   2140  CD1 LEU A 132      15.137 -41.733  14.627  1.00  0.190          C  
ATOM   2141  CD2 LEU A 132      15.902 -41.165  16.904  1.00  0.190          C  
ATOM   2142  H   LEU A 132      18.266 -45.346  15.737  1.00  0.180          H  
ATOM   2143  HA  LEU A 132      16.597 -43.978  13.764  1.00  0.160          H  
ATOM   2144 1HB  LEU A 132      16.102 -43.749  16.089  1.00  0.230          H  
ATOM   2145 2HB  LEU A 132      17.707 -43.089  16.421  1.00  0.230          H  
ATOM   2146  HG  LEU A 132      17.086 -41.052  15.085  1.00  0.230          H  
ATOM   2147 1HD1 LEU A 132      14.769 -40.761  14.527  1.00  0.230          H  
ATOM   2148 2HD1 LEU A 132      15.406 -42.090  13.663  1.00  0.230          H  
ATOM   2149 3HD1 LEU A 132      14.385 -42.365  15.050  1.00  0.230          H  
ATOM   2150 1HD2 LEU A 132      15.492 -40.163  16.797  1.00  0.230          H  
ATOM   2151 2HD2 LEU A 132      15.141 -41.821  17.331  1.00  0.230          H  
ATOM   2152 3HD2 LEU A 132      16.768 -41.134  17.566  1.00  0.230          H  
ATOM   2153  N   CYS A 133      18.082 -42.522  12.514  1.00  0.120          N  
ATOM   2154  CA  CYS A 133      18.953 -41.716  11.677  1.00  0.110          C  
ATOM   2155  C   CYS A 133      18.452 -40.278  11.563  1.00  0.150          C  
ATOM   2156  O   CYS A 133      17.269 -40.003  11.765  1.00  0.210          O  
ATOM   2157  CB  CYS A 133      19.061 -42.363  10.303  1.00  0.160          C  
ATOM   2158  SG  CYS A 133      19.795 -44.019  10.377  1.00  0.160          S  
ATOM   2159  H   CYS A 133      17.141 -42.744  12.164  1.00  0.140          H  
ATOM   2160  HA  CYS A 133      19.947 -41.702  12.122  1.00  0.130          H  
ATOM   2161 1HB  CYS A 133      18.065 -42.453   9.866  1.00  0.190          H  
ATOM   2162 2HB  CYS A 133      19.663 -41.748   9.634  1.00  0.190          H  
ATOM   2163  HG  CYS A 133      18.949 -44.497  11.308  1.00  0.190          H  
ATOM   2164  N   TYR A 134      19.376 -39.363  11.281  1.00  0.120          N  
ATOM   2165  CA  TYR A 134      19.169 -37.930  11.037  1.00  0.130          C  
ATOM   2166  C   TYR A 134      18.664 -37.102  12.219  1.00  0.130          C  
ATOM   2167  O   TYR A 134      18.795 -35.878  12.226  1.00  0.140          O  
ATOM   2168  CB  TYR A 134      18.237 -37.746   9.844  1.00  0.180          C  
ATOM   2169  CG  TYR A 134      18.790 -38.314   8.604  1.00  0.180          C  
ATOM   2170  CD1 TYR A 134      18.300 -39.475   8.033  1.00  0.180          C  
ATOM   2171  CD2 TYR A 134      19.810 -37.661   8.031  1.00  0.180          C  
ATOM   2172  CE1 TYR A 134      18.866 -39.926   6.856  1.00  0.180          C  
ATOM   2173  CE2 TYR A 134      20.348 -38.091   6.899  1.00  0.180          C  
ATOM   2174  CZ  TYR A 134      19.902 -39.203   6.287  1.00  0.180          C  
ATOM   2175  OH  TYR A 134      20.470 -39.607   5.091  1.00  0.180          O  
ATOM   2176  H   TYR A 134      20.335 -39.690  11.199  1.00  0.140          H  
ATOM   2177  HA  TYR A 134      20.142 -37.516  10.767  1.00  0.160          H  
ATOM   2178 1HB  TYR A 134      17.265 -38.196  10.033  1.00  0.210          H  
ATOM   2179 2HB  TYR A 134      18.070 -36.679   9.679  1.00  0.210          H  
ATOM   2180  HD1 TYR A 134      17.476 -40.019   8.499  1.00  0.210          H  
ATOM   2181  HD2 TYR A 134      20.197 -36.752   8.493  1.00  0.210          H  
ATOM   2182  HE1 TYR A 134      18.498 -40.831   6.377  1.00  0.210          H  
ATOM   2183  HE2 TYR A 134      21.136 -37.535   6.489  1.00  0.210          H  
ATOM   2184  HH  TYR A 134      21.083 -38.901   4.749  1.00  0.210          H  
ATOM   2185  N   ALA A 135      18.214 -37.747  13.290  1.00  0.130          N  
ATOM   2186  CA  ALA A 135      17.772 -37.023  14.471  1.00  0.140          C  
ATOM   2187  C   ALA A 135      18.923 -36.182  15.019  1.00  0.120          C  
ATOM   2188  O   ALA A 135      18.713 -35.083  15.534  1.00  0.150          O  
ATOM   2189  CB  ALA A 135      17.246 -37.984  15.528  1.00  0.190          C  
ATOM   2190  H   ALA A 135      18.123 -38.757  13.234  1.00  0.160          H  
ATOM   2191  HA  ALA A 135      16.969 -36.347  14.175  1.00  0.170          H  
ATOM   2192 1HB  ALA A 135      16.899 -37.422  16.394  1.00  0.230          H  
ATOM   2193 2HB  ALA A 135      16.418 -38.552  15.107  1.00  0.230          H  
ATOM   2194 3HB  ALA A 135      18.041 -38.666  15.831  1.00  0.230          H  
ATOM   2195  N   ASP A 136      20.153 -36.676  14.870  1.00  0.090          N  
ATOM   2196  CA  ASP A 136      21.342 -36.008  15.352  1.00  0.090          C  
ATOM   2197  C   ASP A 136      21.645 -34.693  14.635  1.00  0.130          C  
ATOM   2198  O   ASP A 136      22.480 -33.914  15.101  1.00  0.160          O  
ATOM   2199  CB  ASP A 136      22.510 -36.965  15.220  1.00  0.130          C  
ATOM   2200  CG  ASP A 136      22.618 -37.435  13.801  1.00  0.130          C  
ATOM   2201  OD1 ASP A 136      21.723 -38.167  13.399  1.00  0.130          O  
ATOM   2202  OD2 ASP A 136      23.535 -37.073  13.114  1.00  0.130          O  
ATOM   2203  H   ASP A 136      20.310 -37.585  14.414  1.00  0.110          H  
ATOM   2204  HA  ASP A 136      21.202 -35.794  16.405  1.00  0.110          H  
ATOM   2205 1HB  ASP A 136      23.434 -36.463  15.509  1.00  0.150          H  
ATOM   2206 2HB  ASP A 136      22.371 -37.820  15.887  1.00  0.150          H  
ATOM   2207  N   THR A 137      20.992 -34.446  13.497  1.00  0.130          N  
ATOM   2208  CA  THR A 137      21.249 -33.241  12.729  1.00  0.170          C  
ATOM   2209  C   THR A 137      20.265 -32.119  13.072  1.00  0.170          C  
ATOM   2210  O   THR A 137      20.422 -30.991  12.601  1.00  0.240          O  
ATOM   2211  CB  THR A 137      21.137 -33.493  11.214  1.00  0.220          C  
ATOM   2212  OG1 THR A 137      19.769 -33.749  10.832  1.00  0.220          O  
ATOM   2213  CG2 THR A 137      21.989 -34.683  10.776  1.00  0.220          C  
ATOM   2214  H   THR A 137      20.292 -35.105  13.157  1.00  0.160          H  
ATOM   2215  HA  THR A 137      22.257 -32.894  12.955  1.00  0.200          H  
ATOM   2216  HB  THR A 137      21.469 -32.623  10.720  1.00  0.270          H  
ATOM   2217  HG1 THR A 137      19.395 -34.521  11.316  1.00  0.270          H  
ATOM   2218 1HG2 THR A 137      21.898 -34.811   9.696  1.00  0.270          H  
ATOM   2219 2HG2 THR A 137      23.030 -34.499  11.037  1.00  0.270          H  
ATOM   2220 3HG2 THR A 137      21.648 -35.586  11.280  1.00  0.270          H  
ATOM   2221  N   ILE A 138      19.276 -32.405  13.918  1.00  0.120          N  
ATOM   2222  CA  ILE A 138      18.245 -31.427  14.236  1.00  0.100          C  
ATOM   2223  C   ILE A 138      18.624 -30.347  15.226  1.00  0.090          C  
ATOM   2224  O   ILE A 138      19.150 -30.599  16.315  1.00  0.110          O  
ATOM   2225  CB  ILE A 138      16.960 -32.141  14.720  1.00  0.150          C  
ATOM   2226  CG1 ILE A 138      16.405 -33.064  13.596  1.00  0.150          C  
ATOM   2227  CG2 ILE A 138      15.869 -31.153  15.234  1.00  0.150          C  
ATOM   2228  CD1 ILE A 138      16.004 -32.358  12.274  1.00  0.150          C  
ATOM   2229  H   ILE A 138      19.219 -33.338  14.339  1.00  0.140          H  
ATOM   2230  HA  ILE A 138      18.011 -30.907  13.318  1.00  0.120          H  
ATOM   2231  HB  ILE A 138      17.232 -32.800  15.547  1.00  0.180          H  
ATOM   2232 1HG1 ILE A 138      17.151 -33.822  13.351  1.00  0.180          H  
ATOM   2233 2HG1 ILE A 138      15.540 -33.560  13.991  1.00  0.180          H  
ATOM   2234 1HG2 ILE A 138      15.019 -31.721  15.583  1.00  0.180          H  
ATOM   2235 2HG2 ILE A 138      16.247 -30.567  16.057  1.00  0.180          H  
ATOM   2236 3HG2 ILE A 138      15.555 -30.498  14.449  1.00  0.180          H  
ATOM   2237 1HD1 ILE A 138      15.613 -33.098  11.608  1.00  0.180          H  
ATOM   2238 2HD1 ILE A 138      15.243 -31.616  12.456  1.00  0.180          H  
ATOM   2239 3HD1 ILE A 138      16.855 -31.885  11.802  1.00  0.180          H  
ATOM   2240  N   HIS A 139      18.323 -29.112  14.842  1.00  0.070          N  
ATOM   2241  CA  HIS A 139      18.582 -27.974  15.697  1.00  0.070          C  
ATOM   2242  C   HIS A 139      17.506 -27.850  16.738  1.00  0.080          C  
ATOM   2243  O   HIS A 139      16.607 -27.018  16.627  1.00  0.080          O  
ATOM   2244  CB  HIS A 139      18.671 -26.642  14.946  1.00  0.100          C  
ATOM   2245  CG  HIS A 139      19.863 -26.470  14.097  1.00  0.100          C  
ATOM   2246  ND1 HIS A 139      20.113 -25.298  13.406  1.00  0.100          N  
ATOM   2247  CD2 HIS A 139      20.897 -27.289  13.834  1.00  0.100          C  
ATOM   2248  CE1 HIS A 139      21.248 -25.406  12.762  1.00  0.100          C  
ATOM   2249  NE2 HIS A 139      21.755 -26.597  13.008  1.00  0.100          N  
ATOM   2250  H   HIS A 139      17.899 -28.986  13.919  1.00  0.080          H  
ATOM   2251  HA  HIS A 139      19.527 -28.123  16.216  1.00  0.080          H  
ATOM   2252 1HB  HIS A 139      17.790 -26.527  14.324  1.00  0.120          H  
ATOM   2253 2HB  HIS A 139      18.667 -25.831  15.669  1.00  0.120          H  
ATOM   2254  HD1 HIS A 139      19.701 -24.407  13.601  1.00  0.120          H  
ATOM   2255  HD2 HIS A 139      21.142 -28.306  14.154  1.00  0.120          H  
ATOM   2256  HE1 HIS A 139      21.620 -24.580  12.156  1.00  0.120          H  
ATOM   2257  N   TRP A 140      17.590 -28.677  17.770  1.00  0.090          N  
ATOM   2258  CA  TRP A 140      16.559 -28.655  18.797  1.00  0.090          C  
ATOM   2259  C   TRP A 140      16.558 -27.303  19.513  1.00  0.090          C  
ATOM   2260  O   TRP A 140      15.509 -26.830  19.959  1.00  0.090          O  
ATOM   2261  CB  TRP A 140      16.717 -29.808  19.777  1.00  0.130          C  
ATOM   2262  CG  TRP A 140      16.328 -31.131  19.205  1.00  0.130          C  
ATOM   2263  CD1 TRP A 140      17.143 -32.179  18.910  1.00  0.130          C  
ATOM   2264  CD2 TRP A 140      14.997 -31.554  18.854  1.00  0.130          C  
ATOM   2265  NE1 TRP A 140      16.406 -33.221  18.404  1.00  0.130          N  
ATOM   2266  CE2 TRP A 140      15.100 -32.857  18.360  1.00  0.130          C  
ATOM   2267  CE3 TRP A 140      13.746 -30.949  18.926  1.00  0.130          C  
ATOM   2268  CZ2 TRP A 140      14.001 -33.560  17.935  1.00  0.130          C  
ATOM   2269  CZ3 TRP A 140      12.657 -31.649  18.502  1.00  0.130          C  
ATOM   2270  CH2 TRP A 140      12.781 -32.924  18.015  1.00  0.130          C  
ATOM   2271  H   TRP A 140      18.363 -29.350  17.772  1.00  0.110          H  
ATOM   2272  HA  TRP A 140      15.597 -28.775  18.308  1.00  0.110          H  
ATOM   2273 1HB  TRP A 140      17.752 -29.869  20.101  1.00  0.150          H  
ATOM   2274 2HB  TRP A 140      16.096 -29.626  20.647  1.00  0.150          H  
ATOM   2275  HD1 TRP A 140      18.222 -32.196  19.054  1.00  0.150          H  
ATOM   2276  HE1 TRP A 140      16.772 -34.119  18.113  1.00  0.150          H  
ATOM   2277  HE3 TRP A 140      13.635 -29.939  19.313  1.00  0.150          H  
ATOM   2278  HZ2 TRP A 140      14.076 -34.576  17.547  1.00  0.150          H  
ATOM   2279  HZ3 TRP A 140      11.693 -31.163  18.565  1.00  0.150          H  
ATOM   2280  HH2 TRP A 140      11.892 -33.451  17.684  1.00  0.150          H  
ATOM   2281  N   GLN A 141      17.708 -26.626  19.521  1.00  0.090          N  
ATOM   2282  CA  GLN A 141      17.850 -25.293  20.091  1.00  0.090          C  
ATOM   2283  C   GLN A 141      17.019 -24.239  19.331  1.00  0.090          C  
ATOM   2284  O   GLN A 141      16.789 -23.149  19.847  1.00  0.090          O  
ATOM   2285  CB  GLN A 141      19.332 -24.876  20.119  1.00  0.130          C  
ATOM   2286  CG  GLN A 141      20.005 -24.672  18.733  1.00  0.130          C  
ATOM   2287  CD  GLN A 141      20.597 -25.961  18.184  1.00  0.130          C  
ATOM   2288  OE1 GLN A 141      20.078 -27.049  18.463  1.00  0.130          O  
ATOM   2289  NE2 GLN A 141      21.672 -25.852  17.420  1.00  0.130          N  
ATOM   2290  H   GLN A 141      18.547 -27.082  19.159  1.00  0.110          H  
ATOM   2291  HA  GLN A 141      17.487 -25.324  21.119  1.00  0.110          H  
ATOM   2292 1HB  GLN A 141      19.427 -23.939  20.667  1.00  0.150          H  
ATOM   2293 2HB  GLN A 141      19.906 -25.626  20.661  1.00  0.150          H  
ATOM   2294 1HG  GLN A 141      19.292 -24.291  18.011  1.00  0.150          H  
ATOM   2295 2HG  GLN A 141      20.817 -23.958  18.852  1.00  0.150          H  
ATOM   2296 1HE2 GLN A 141      22.109 -26.674  17.045  1.00  0.150          H  
ATOM   2297 2HE2 GLN A 141      22.063 -24.951  17.223  1.00  0.150          H  
ATOM   2298  N   ASP A 142      16.584 -24.548  18.091  1.00  0.080          N  
ATOM   2299  CA  ASP A 142      15.758 -23.642  17.289  1.00  0.080          C  
ATOM   2300  C   ASP A 142      14.294 -23.912  17.606  1.00  0.080          C  
ATOM   2301  O   ASP A 142      13.411 -23.166  17.182  1.00  0.080          O  
ATOM   2302  CB  ASP A 142      15.920 -23.883  15.764  1.00  0.110          C  
ATOM   2303  CG  ASP A 142      15.466 -22.646  14.842  1.00  0.110          C  
ATOM   2304  OD1 ASP A 142      16.186 -21.707  14.816  1.00  0.110          O  
ATOM   2305  OD2 ASP A 142      14.409 -22.619  14.228  1.00  0.110          O  
ATOM   2306  H   ASP A 142      16.788 -25.464  17.691  1.00  0.100          H  
ATOM   2307  HA  ASP A 142      16.001 -22.610  17.541  1.00  0.100          H  
ATOM   2308 1HB  ASP A 142      16.964 -24.100  15.552  1.00  0.130          H  
ATOM   2309 2HB  ASP A 142      15.347 -24.771  15.481  1.00  0.130          H  
ATOM   2310  N   ILE A 143      14.031 -25.030  18.284  1.00  0.080          N  
ATOM   2311  CA  ILE A 143      12.695 -25.505  18.555  1.00  0.080          C  
ATOM   2312  C   ILE A 143      12.273 -25.112  19.967  1.00  0.070          C  
ATOM   2313  O   ILE A 143      11.140 -24.681  20.182  1.00  0.060          O  
ATOM   2314  CB  ILE A 143      12.588 -27.032  18.283  1.00  0.110          C  
ATOM   2315  CG1 ILE A 143      12.848 -27.293  16.738  1.00  0.110          C  
ATOM   2316  CG2 ILE A 143      11.228 -27.553  18.713  1.00  0.110          C  
ATOM   2317  CD1 ILE A 143      13.008 -28.758  16.307  1.00  0.110          C  
ATOM   2318  H   ILE A 143      14.792 -25.571  18.683  1.00  0.100          H  
ATOM   2319  HA  ILE A 143      12.016 -25.018  17.860  1.00  0.100          H  
ATOM   2320  HB  ILE A 143      13.357 -27.550  18.841  1.00  0.130          H  
ATOM   2321 1HG1 ILE A 143      12.016 -26.864  16.181  1.00  0.130          H  
ATOM   2322 2HG1 ILE A 143      13.760 -26.768  16.454  1.00  0.130          H  
ATOM   2323 1HG2 ILE A 143      11.157 -28.617  18.538  1.00  0.130          H  
ATOM   2324 2HG2 ILE A 143      11.107 -27.358  19.761  1.00  0.130          H  
ATOM   2325 3HG2 ILE A 143      10.450 -27.048  18.159  1.00  0.130          H  
ATOM   2326 1HD1 ILE A 143      13.178 -28.799  15.238  1.00  0.130          H  
ATOM   2327 2HD1 ILE A 143      13.852 -29.197  16.809  1.00  0.130          H  
ATOM   2328 3HD1 ILE A 143      12.110 -29.320  16.536  1.00  0.130          H  
ATOM   2329  N   VAL A 144      13.145 -25.300  20.950  1.00  0.050          N  
ATOM   2330  CA  VAL A 144      12.733 -24.953  22.306  1.00  0.040          C  
ATOM   2331  C   VAL A 144      12.867 -23.438  22.492  1.00  0.080          C  
ATOM   2332  O   VAL A 144      13.923 -22.862  22.235  1.00  0.090          O  
ATOM   2333  CB  VAL A 144      13.558 -25.698  23.372  1.00  0.060          C  
ATOM   2334  CG1 VAL A 144      13.089 -25.253  24.765  1.00  0.060          C  
ATOM   2335  CG2 VAL A 144      13.417 -27.222  23.202  1.00  0.060          C  
ATOM   2336  H   VAL A 144      14.072 -25.682  20.742  1.00  0.060          H  
ATOM   2337  HA  VAL A 144      11.691 -25.209  22.442  1.00  0.050          H  
ATOM   2338  HB  VAL A 144      14.609 -25.425  23.271  1.00  0.070          H  
ATOM   2339 1HG1 VAL A 144      13.657 -25.767  25.491  1.00  0.070          H  
ATOM   2340 2HG1 VAL A 144      13.219 -24.179  24.903  1.00  0.070          H  
ATOM   2341 3HG1 VAL A 144      12.031 -25.512  24.895  1.00  0.070          H  
ATOM   2342 1HG2 VAL A 144      14.017 -27.723  23.967  1.00  0.070          H  
ATOM   2343 2HG2 VAL A 144      12.386 -27.513  23.318  1.00  0.070          H  
ATOM   2344 3HG2 VAL A 144      13.770 -27.519  22.213  1.00  0.070          H  
ATOM   2345  N   ARG A 145      11.782 -22.797  22.932  1.00  0.150          N  
ATOM   2346  CA  ARG A 145      11.762 -21.348  23.091  1.00  0.220          C  
ATOM   2347  C   ARG A 145      12.424 -20.800  24.355  1.00  0.180          C  
ATOM   2348  O   ARG A 145      13.301 -19.931  24.276  1.00  0.150          O  
ATOM   2349  CB  ARG A 145      10.332 -20.836  23.119  1.00  0.280          C  
ATOM   2350  CG  ARG A 145      10.211 -19.307  23.185  1.00  0.280          C  
ATOM   2351  CD  ARG A 145       8.825 -18.876  23.343  1.00  0.280          C  
ATOM   2352  NE  ARG A 145       8.716 -17.423  23.407  1.00  0.280          N  
ATOM   2353  CZ  ARG A 145       8.541 -16.601  22.345  1.00  0.280          C  
ATOM   2354  NH1 ARG A 145       8.431 -17.086  21.126  1.00  0.280          N  
ATOM   2355  NH2 ARG A 145       8.473 -15.295  22.536  1.00  0.280          N  
ATOM   2356  H   ARG A 145      10.941 -23.348  23.121  1.00  0.180          H  
ATOM   2357  HA  ARG A 145      12.258 -20.923  22.225  1.00  0.260          H  
ATOM   2358 1HB  ARG A 145       9.801 -21.179  22.228  1.00  0.340          H  
ATOM   2359 2HB  ARG A 145       9.809 -21.251  23.984  1.00  0.340          H  
ATOM   2360 1HG  ARG A 145      10.764 -18.912  24.036  1.00  0.340          H  
ATOM   2361 2HG  ARG A 145      10.608 -18.874  22.266  1.00  0.340          H  
ATOM   2362 1HD  ARG A 145       8.217 -19.243  22.524  1.00  0.340          H  
ATOM   2363 2HD  ARG A 145       8.442 -19.284  24.273  1.00  0.340          H  
ATOM   2364  HE  ARG A 145       8.795 -16.993  24.323  1.00  0.340          H  
ATOM   2365 1HH1 ARG A 145       8.466 -18.088  20.968  1.00  0.340          H  
ATOM   2366 2HH1 ARG A 145       8.287 -16.462  20.345  1.00  0.340          H  
ATOM   2367 1HH2 ARG A 145       8.554 -14.910  23.465  1.00  0.340          H  
ATOM   2368 2HH2 ARG A 145       8.336 -14.676  21.749  1.00  0.340          H  
ATOM   2369  N   ASN A 146      11.985 -21.277  25.514  1.00  0.230          N  
ATOM   2370  CA  ASN A 146      12.448 -20.721  26.775  1.00  0.280          C  
ATOM   2371  C   ASN A 146      13.660 -21.433  27.406  1.00  0.270          C  
ATOM   2372  O   ASN A 146      13.797 -22.655  27.258  1.00  0.330          O  
ATOM   2373  CB  ASN A 146      11.276 -20.682  27.730  1.00  0.370          C  
ATOM   2374  CG  ASN A 146      10.260 -19.637  27.319  1.00  0.370          C  
ATOM   2375  OD1 ASN A 146      10.568 -18.436  27.320  1.00  0.370          O  
ATOM   2376  ND2 ASN A 146       9.072 -20.055  26.957  1.00  0.370          N  
ATOM   2377  H   ASN A 146      11.281 -22.002  25.506  1.00  0.280          H  
ATOM   2378  HA  ASN A 146      12.710 -19.696  26.550  1.00  0.340          H  
ATOM   2379 1HB  ASN A 146      10.783 -21.658  27.739  1.00  0.450          H  
ATOM   2380 2HB  ASN A 146      11.618 -20.480  28.745  1.00  0.450          H  
ATOM   2381 1HD2 ASN A 146       8.374 -19.395  26.690  1.00  0.450          H  
ATOM   2382 2HD2 ASN A 146       8.853 -21.050  26.935  1.00  0.450          H  
ATOM   2383  N   PRO A 147      14.552 -20.678  28.104  1.00  0.310          N  
ATOM   2384  CA  PRO A 147      15.705 -21.123  28.884  1.00  0.310          C  
ATOM   2385  C   PRO A 147      15.304 -21.679  30.242  1.00  0.560          C  
ATOM   2386  O   PRO A 147      14.215 -21.353  30.714  1.00  0.940          O  
ATOM   2387  CB  PRO A 147      16.515 -19.835  29.054  1.00  0.460          C  
ATOM   2388  CG  PRO A 147      15.480 -18.746  29.086  1.00  0.460          C  
ATOM   2389  CD  PRO A 147      14.410 -19.189  28.106  1.00  0.460          C  
ATOM   2390  HA  PRO A 147      16.267 -21.874  28.308  1.00  0.370          H  
ATOM   2391 1HB  PRO A 147      17.101 -19.883  29.989  1.00  0.560          H  
ATOM   2392 2HB  PRO A 147      17.234 -19.727  28.228  1.00  0.560          H  
ATOM   2393 1HG  PRO A 147      15.086 -18.634  30.108  1.00  0.560          H  
ATOM   2394 2HG  PRO A 147      15.935 -17.780  28.816  1.00  0.560          H  
ATOM   2395 1HD  PRO A 147      13.431 -18.874  28.501  1.00  0.560          H  
ATOM   2396 2HD  PRO A 147      14.629 -18.767  27.109  1.00  0.560          H  
ATOM   2397  N   TRP A 148      16.254 -22.427  30.866  1.00  1.460          N  
ATOM   2398  CA  TRP A 148      16.299 -23.001  32.242  1.00  1.440          C  
ATOM   2399  C   TRP A 148      16.120 -24.543  32.289  1.00  1.290          C  
ATOM   2400  O   TRP A 148      17.141 -25.245  32.350  1.00  1.590          O  
ATOM   2401  CB  TRP A 148      15.422 -22.225  33.251  1.00  2.020          C  
ATOM   2402  CG  TRP A 148      15.978 -20.873  33.555  1.00  2.020          C  
ATOM   2403  CD1 TRP A 148      15.518 -19.676  33.099  1.00  2.020          C  
ATOM   2404  CD2 TRP A 148      17.118 -20.574  34.384  1.00  2.020          C  
ATOM   2405  NE1 TRP A 148      16.292 -18.657  33.585  1.00  2.020          N  
ATOM   2406  CE2 TRP A 148      17.276 -19.187  34.373  1.00  2.020          C  
ATOM   2407  CE3 TRP A 148      18.010 -21.361  35.123  1.00  2.020          C  
ATOM   2408  CZ2 TRP A 148      18.289 -18.562  35.074  1.00  2.020          C  
ATOM   2409  CZ3 TRP A 148      19.026 -20.733  35.825  1.00  2.020          C  
ATOM   2410  CH2 TRP A 148      19.162 -19.369  35.801  1.00  2.020          C  
ATOM   2411  H   TRP A 148      17.079 -22.607  30.307  1.00  1.750          H  
ATOM   2412  HA  TRP A 148      17.311 -22.822  32.607  1.00  1.730          H  
ATOM   2413 1HB  TRP A 148      14.426 -22.060  32.911  1.00  2.430          H  
ATOM   2414 2HB  TRP A 148      15.361 -22.782  34.183  1.00  2.430          H  
ATOM   2415  HD1 TRP A 148      14.660 -19.551  32.439  1.00  2.430          H  
ATOM   2416  HE1 TRP A 148      16.157 -17.676  33.392  1.00  2.430          H  
ATOM   2417  HE3 TRP A 148      17.907 -22.445  35.147  1.00  2.430          H  
ATOM   2418  HZ2 TRP A 148      18.415 -17.480  35.067  1.00  2.430          H  
ATOM   2419  HZ3 TRP A 148      19.716 -21.350  36.399  1.00  2.430          H  
ATOM   2420  HH2 TRP A 148      19.971 -18.907  36.364  1.00  2.430          H  
ATOM   2421  N   PRO A 149      14.909 -25.165  32.159  1.00  1.650          N  
ATOM   2422  CA  PRO A 149      14.731 -26.620  32.089  1.00  2.100          C  
ATOM   2423  C   PRO A 149      15.303 -27.050  30.760  1.00  1.710          C  
ATOM   2424  O   PRO A 149      15.685 -28.214  30.563  1.00  2.050          O  
ATOM   2425  CB  PRO A 149      13.213 -26.805  32.160  1.00  3.150          C  
ATOM   2426  CG  PRO A 149      12.650 -25.511  31.608  1.00  3.150          C  
ATOM   2427  CD  PRO A 149      13.632 -24.430  32.061  1.00  3.150          C  
ATOM   2428  HA  PRO A 149      15.251 -27.105  32.930  1.00  2.520          H  
ATOM   2429 1HB  PRO A 149      12.917 -27.686  31.570  1.00  3.780          H  
ATOM   2430 2HB  PRO A 149      12.904 -27.004  33.197  1.00  3.780          H  
ATOM   2431 1HG  PRO A 149      12.572 -25.564  30.514  1.00  3.780          H  
ATOM   2432 2HG  PRO A 149      11.628 -25.340  31.989  1.00  3.780          H  
ATOM   2433 1HD  PRO A 149      13.672 -23.660  31.297  1.00  3.780          H  
ATOM   2434 2HD  PRO A 149      13.314 -24.049  33.038  1.00  3.780          H  
ATOM   2435  N   SER A 150      15.509 -25.984  29.957  1.00  1.200          N  
ATOM   2436  CA  SER A 150      15.887 -26.688  28.784  1.00  1.260          C  
ATOM   2437  C   SER A 150      17.363 -26.636  28.541  1.00  0.760          C  
ATOM   2438  O   SER A 150      17.818 -26.748  27.400  1.00  0.970          O  
ATOM   2439  CB  SER A 150      15.208 -25.934  27.684  1.00  1.740          C  
ATOM   2440  OG  SER A 150      15.659 -24.584  27.720  1.00  1.740          O  
ATOM   2441  H   SER A 150      15.752 -25.334  29.205  1.00  1.440          H  
ATOM   2442  HA  SER A 150      15.520 -27.707  28.742  1.00  1.510          H  
ATOM   2443 1HB  SER A 150      15.441 -26.387  26.722  1.00  2.090          H  
ATOM   2444 2HB  SER A 150      14.127 -25.972  27.829  1.00  2.090          H  
ATOM   2445  HG  SER A 150      14.931 -23.999  27.356  1.00  2.090          H  
ATOM   2446  N   ASN A 151      18.137 -26.745  29.623  1.00  0.380          N  
ATOM   2447  CA  ASN A 151      19.558 -26.980  29.469  1.00  0.130          C  
ATOM   2448  C   ASN A 151      19.681 -28.415  28.939  1.00  0.190          C  
ATOM   2449  O   ASN A 151      20.656 -28.806  28.291  1.00  0.360          O  
ATOM   2450  CB  ASN A 151      20.282 -26.788  30.782  1.00  0.280          C  
ATOM   2451  CG  ASN A 151      20.360 -25.334  31.186  1.00  0.280          C  
ATOM   2452  OD1 ASN A 151      20.247 -24.420  30.359  1.00  0.280          O  
ATOM   2453  ND2 ASN A 151      20.553 -25.103  32.456  1.00  0.280          N  
ATOM   2454  H   ASN A 151      17.735 -26.572  30.557  1.00  0.460          H  
ATOM   2455  HA  ASN A 151      19.965 -26.301  28.719  1.00  0.160          H  
ATOM   2456 1HB  ASN A 151      19.762 -27.343  31.564  1.00  0.340          H  
ATOM   2457 2HB  ASN A 151      21.291 -27.190  30.706  1.00  0.340          H  
ATOM   2458 1HD2 ASN A 151      20.612 -24.162  32.787  1.00  0.340          H  
ATOM   2459 2HD2 ASN A 151      20.639 -25.863  33.099  1.00  0.340          H  
ATOM   2460  N   LEU A 152      18.627 -29.190  29.189  1.00  0.070          N  
ATOM   2461  CA  LEU A 152      18.498 -30.575  28.821  1.00  0.070          C  
ATOM   2462  C   LEU A 152      17.966 -30.713  27.404  1.00  0.070          C  
ATOM   2463  O   LEU A 152      16.882 -31.262  27.188  1.00  0.060          O  
ATOM   2464  CB  LEU A 152      17.499 -31.209  29.769  1.00  0.100          C  
ATOM   2465  CG  LEU A 152      17.807 -31.125  31.249  1.00  0.100          C  
ATOM   2466  CD1 LEU A 152      16.630 -31.673  31.983  1.00  0.100          C  
ATOM   2467  CD2 LEU A 152      19.066 -31.929  31.578  1.00  0.100          C  
ATOM   2468  H   LEU A 152      17.836 -28.770  29.683  1.00  0.080          H  
ATOM   2469  HA  LEU A 152      19.472 -31.056  28.873  1.00  0.080          H  
ATOM   2470 1HB  LEU A 152      16.520 -30.755  29.603  1.00  0.120          H  
ATOM   2471 2HB  LEU A 152      17.447 -32.242  29.531  1.00  0.120          H  
ATOM   2472  HG  LEU A 152      17.943 -30.084  31.546  1.00  0.120          H  
ATOM   2473 1HD1 LEU A 152      16.812 -31.615  33.052  1.00  0.120          H  
ATOM   2474 2HD1 LEU A 152      15.742 -31.082  31.730  1.00  0.120          H  
ATOM   2475 3HD1 LEU A 152      16.478 -32.704  31.689  1.00  0.120          H  
ATOM   2476 1HD2 LEU A 152      19.261 -31.875  32.650  1.00  0.120          H  
ATOM   2477 2HD2 LEU A 152      18.921 -32.971  31.289  1.00  0.120          H  
ATOM   2478 3HD2 LEU A 152      19.921 -31.521  31.045  1.00  0.120          H  
ATOM   2479  N   THR A 153      18.718 -30.207  26.449  1.00  0.080          N  
ATOM   2480  CA  THR A 153      18.336 -30.315  25.048  1.00  0.080          C  
ATOM   2481  C   THR A 153      19.405 -31.169  24.366  1.00  0.090          C  
ATOM   2482  O   THR A 153      20.514 -30.697  24.100  1.00  0.110          O  
ATOM   2483  CB  THR A 153      18.203 -28.912  24.394  1.00  0.110          C  
ATOM   2484  OG1 THR A 153      17.209 -28.110  25.105  1.00  0.110          O  
ATOM   2485  CG2 THR A 153      17.736 -29.070  22.958  1.00  0.110          C  
ATOM   2486  H   THR A 153      19.592 -29.755  26.740  1.00  0.100          H  
ATOM   2487  HA  THR A 153      17.386 -30.839  24.963  1.00  0.100          H  
ATOM   2488  HB  THR A 153      19.165 -28.399  24.416  1.00  0.130          H  
ATOM   2489  HG1 THR A 153      17.578 -27.762  25.966  1.00  0.130          H  
ATOM   2490 1HG2 THR A 153      17.637 -28.087  22.498  1.00  0.130          H  
ATOM   2491 2HG2 THR A 153      18.461 -29.658  22.399  1.00  0.130          H  
ATOM   2492 3HG2 THR A 153      16.773 -29.572  22.951  1.00  0.130          H  
ATOM   2493  N   LEU A 154      19.085 -32.436  24.103  1.00  0.090          N  
ATOM   2494  CA  LEU A 154      20.096 -33.360  23.608  1.00  0.110          C  
ATOM   2495  C   LEU A 154      19.604 -34.519  22.741  1.00  0.160          C  
ATOM   2496  O   LEU A 154      18.550 -35.114  23.003  1.00  0.210          O  
ATOM   2497  CB  LEU A 154      20.867 -33.936  24.819  1.00  0.150          C  
ATOM   2498  CG  LEU A 154      20.074 -34.900  25.831  1.00  0.150          C  
ATOM   2499  CD1 LEU A 154      21.085 -35.772  26.561  1.00  0.150          C  
ATOM   2500  CD2 LEU A 154      19.246 -34.065  26.882  1.00  0.150          C  
ATOM   2501  H   LEU A 154      18.140 -32.773  24.318  1.00  0.110          H  
ATOM   2502  HA  LEU A 154      20.796 -32.782  23.006  1.00  0.130          H  
ATOM   2503 1HB  LEU A 154      21.718 -34.498  24.436  1.00  0.180          H  
ATOM   2504 2HB  LEU A 154      21.253 -33.099  25.402  1.00  0.180          H  
ATOM   2505  HG  LEU A 154      19.402 -35.549  25.280  1.00  0.180          H  
ATOM   2506 1HD1 LEU A 154      20.565 -36.442  27.244  1.00  0.180          H  
ATOM   2507 2HD1 LEU A 154      21.645 -36.363  25.835  1.00  0.180          H  
ATOM   2508 3HD1 LEU A 154      21.772 -35.142  27.125  1.00  0.180          H  
ATOM   2509 1HD2 LEU A 154      18.741 -34.743  27.560  1.00  0.180          H  
ATOM   2510 2HD2 LEU A 154      19.916 -33.422  27.449  1.00  0.180          H  
ATOM   2511 3HD2 LEU A 154      18.501 -33.459  26.396  1.00  0.180          H  
ATOM   2512  N   VAL A 155      20.398 -34.840  21.718  1.00  0.180          N  
ATOM   2513  CA  VAL A 155      20.149 -36.001  20.881  1.00  0.260          C  
ATOM   2514  C   VAL A 155      21.405 -36.839  20.655  1.00  0.440          C  
ATOM   2515  O   VAL A 155      22.446 -36.315  20.252  1.00  0.490          O  
ATOM   2516  CB  VAL A 155      19.503 -35.580  19.540  1.00  0.330          C  
ATOM   2517  CG1 VAL A 155      20.345 -34.527  18.821  1.00  0.330          C  
ATOM   2518  CG2 VAL A 155      19.347 -36.820  18.623  1.00  0.330          C  
ATOM   2519  H   VAL A 155      21.230 -34.288  21.559  1.00  0.220          H  
ATOM   2520  HA  VAL A 155      19.429 -36.625  21.395  1.00  0.310          H  
ATOM   2521  HB  VAL A 155      18.522 -35.152  19.751  1.00  0.400          H  
ATOM   2522 1HG1 VAL A 155      19.850 -34.244  17.887  1.00  0.400          H  
ATOM   2523 2HG1 VAL A 155      20.445 -33.649  19.451  1.00  0.400          H  
ATOM   2524 3HG1 VAL A 155      21.331 -34.915  18.592  1.00  0.400          H  
ATOM   2525 1HG2 VAL A 155      18.868 -36.515  17.722  1.00  0.400          H  
ATOM   2526 2HG2 VAL A 155      20.319 -37.248  18.384  1.00  0.400          H  
ATOM   2527 3HG2 VAL A 155      18.747 -37.575  19.107  1.00  0.400          H  
ATOM   2528  N   SER A 156      21.270 -38.142  20.872  1.00  0.590          N  
ATOM   2529  CA  SER A 156      22.339 -39.109  20.614  1.00  0.840          C  
ATOM   2530  C   SER A 156      21.752 -40.174  19.677  1.00  0.650          C  
ATOM   2531  O   SER A 156      20.561 -40.437  19.815  1.00  0.410          O  
ATOM   2532  CB  SER A 156      22.810 -39.753  21.908  1.00  1.080          C  
ATOM   2533  OG  SER A 156      23.392 -38.815  22.785  1.00  1.080          O  
ATOM   2534  H   SER A 156      20.376 -38.464  21.249  1.00  0.710          H  
ATOM   2535  HA  SER A 156      23.145 -38.572  20.160  1.00  1.010          H  
ATOM   2536 1HB  SER A 156      21.957 -40.222  22.397  1.00  1.290          H  
ATOM   2537 2HB  SER A 156      23.525 -40.544  21.686  1.00  1.290          H  
ATOM   2538  HG  SER A 156      23.596 -39.306  23.585  1.00  1.290          H  
ATOM   2539  N   THR A 157      22.462 -40.860  18.744  1.00  1.130          N  
ATOM   2540  CA  THR A 157      23.865 -40.952  18.279  1.00  1.550          C  
ATOM   2541  C   THR A 157      24.391 -42.338  18.589  1.00  1.090          C  
ATOM   2542  O   THR A 157      24.897 -42.601  19.674  1.00  1.070          O  
ATOM   2543  CB  THR A 157      24.875 -39.872  18.742  1.00  2.000          C  
ATOM   2544  OG1 THR A 157      24.468 -38.584  18.235  1.00  2.000          O  
ATOM   2545  CG2 THR A 157      26.264 -40.187  18.182  1.00  2.000          C  
ATOM   2546  H   THR A 157      21.871 -41.507  18.240  1.00  1.360          H  
ATOM   2547  HA  THR A 157      23.857 -40.865  17.192  1.00  1.860          H  
ATOM   2548  HB  THR A 157      24.951 -39.853  19.820  1.00  2.400          H  
ATOM   2549  HG1 THR A 157      24.901 -37.886  18.741  1.00  2.400          H  
ATOM   2550 1HG2 THR A 157      26.959 -39.414  18.502  1.00  2.400          H  
ATOM   2551 2HG2 THR A 157      26.623 -41.151  18.540  1.00  2.400          H  
ATOM   2552 3HG2 THR A 157      26.221 -40.206  17.094  1.00  2.400          H  
ATOM   2553  N   ASN A 158      24.259 -43.221  17.615  1.00  0.790          N  
ATOM   2554  CA  ASN A 158      24.819 -44.563  17.651  1.00  0.360          C  
ATOM   2555  C   ASN A 158      26.259 -44.501  17.126  1.00  0.670          C  
ATOM   2556  O   ASN A 158      26.468 -44.116  15.985  1.00  1.200          O  
ATOM   2557  CB  ASN A 158      23.971 -45.527  16.837  1.00  0.680          C  
ATOM   2558  CG  ASN A 158      24.487 -46.971  16.855  1.00  0.680          C  
ATOM   2559  OD1 ASN A 158      25.676 -47.215  17.139  1.00  0.680          O  
ATOM   2560  ND2 ASN A 158      23.631 -47.926  16.526  1.00  0.680          N  
ATOM   2561  H   ASN A 158      23.785 -42.922  16.775  1.00  0.950          H  
ATOM   2562  HA  ASN A 158      24.855 -44.907  18.687  1.00  0.430          H  
ATOM   2563 1HB  ASN A 158      22.951 -45.529  17.232  1.00  0.810          H  
ATOM   2564 2HB  ASN A 158      23.911 -45.171  15.841  1.00  0.810          H  
ATOM   2565 1HD2 ASN A 158      23.934 -48.881  16.510  1.00  0.810          H  
ATOM   2566 2HD2 ASN A 158      22.666 -47.711  16.259  1.00  0.810          H  
ATOM   2567  N   GLY A 159      27.263 -44.811  17.940  1.00  1.560          N  
ATOM   2568  CA  GLY A 159      28.672 -44.700  17.515  1.00  1.980          C  
ATOM   2569  C   GLY A 159      29.070 -45.552  16.285  1.00  2.030          C  
ATOM   2570  O   GLY A 159      30.120 -45.319  15.679  1.00  2.340          O  
ATOM   2571  H   GLY A 159      27.048 -45.122  18.877  1.00  1.870          H  
ATOM   2572 1HA  GLY A 159      28.886 -43.653  17.302  1.00  2.380          H  
ATOM   2573 2HA  GLY A 159      29.309 -44.974  18.355  1.00  2.380          H  
ATOM   2574  N   SER A 160      28.258 -46.549  15.932  1.00  1.860          N  
ATOM   2575  CA  SER A 160      28.528 -47.412  14.786  1.00  2.110          C  
ATOM   2576  C   SER A 160      27.553 -47.210  13.623  1.00  1.610          C  
ATOM   2577  O   SER A 160      27.499 -48.042  12.710  1.00  2.120          O  
ATOM   2578  CB  SER A 160      28.501 -48.870  15.211  1.00  2.850          C  
ATOM   2579  OG  SER A 160      27.242 -49.238  15.716  1.00  2.850          O  
ATOM   2580  H   SER A 160      27.402 -46.713  16.466  1.00  2.230          H  
ATOM   2581  HA  SER A 160      29.529 -47.184  14.421  1.00  2.530          H  
ATOM   2582 1HB  SER A 160      28.751 -49.500  14.359  1.00  3.420          H  
ATOM   2583 2HB  SER A 160      29.260 -49.035  15.973  1.00  3.420          H  
ATOM   2584  HG  SER A 160      27.310 -50.168  15.945  1.00  3.420          H  
ATOM   2585  N   SER A 161      26.756 -46.142  13.633  1.00  0.790          N  
ATOM   2586  CA  SER A 161      25.764 -46.031  12.570  1.00  0.820          C  
ATOM   2587  C   SER A 161      26.195 -45.555  11.201  1.00  0.400          C  
ATOM   2588  O   SER A 161      26.890 -44.551  11.036  1.00  1.490          O  
ATOM   2589  CB  SER A 161      24.614 -45.174  13.020  1.00  1.140          C  
ATOM   2590  OG  SER A 161      23.732 -44.929  11.962  1.00  1.140          O  
ATOM   2591  H   SER A 161      26.813 -45.447  14.385  1.00  0.950          H  
ATOM   2592  HA  SER A 161      25.357 -47.032  12.434  1.00  0.980          H  
ATOM   2593 1HB  SER A 161      24.087 -45.708  13.784  1.00  1.360          H  
ATOM   2594 2HB  SER A 161      24.977 -44.238  13.444  1.00  1.360          H  
ATOM   2595  HG  SER A 161      23.010 -44.418  12.339  1.00  1.360          H  
ATOM   2596  N   GLY A 162      25.676 -46.236  10.178  1.00  0.370          N  
ATOM   2597  CA  GLY A 162      25.862 -45.863   8.777  1.00  0.830          C  
ATOM   2598  C   GLY A 162      24.767 -44.875   8.396  1.00  1.120          C  
ATOM   2599  O   GLY A 162      24.075 -45.051   7.406  1.00  1.770          O  
ATOM   2600  H   GLY A 162      25.120 -47.050  10.395  1.00  0.440          H  
ATOM   2601 1HA  GLY A 162      26.843 -45.409   8.639  1.00  1.000          H  
ATOM   2602 2HA  GLY A 162      25.809 -46.749   8.145  1.00  1.000          H  
ATOM   2603  N   CYS A 163      24.665 -43.807   9.163  1.00  0.750          N  
ATOM   2604  CA  CYS A 163      23.481 -42.951   9.177  1.00  0.980          C  
ATOM   2605  C   CYS A 163      22.851 -42.473   7.893  1.00  0.600          C  
ATOM   2606  O   CYS A 163      21.657 -42.694   7.726  1.00  1.600          O  
ATOM   2607  CB  CYS A 163      23.783 -41.677   9.957  1.00  1.280          C  
ATOM   2608  SG  CYS A 163      22.400 -40.480   9.962  1.00  1.280          S  
ATOM   2609  H   CYS A 163      25.411 -43.690   9.853  1.00  0.900          H  
ATOM   2610  HA  CYS A 163      22.719 -43.502   9.723  1.00  1.180          H  
ATOM   2611 1HB  CYS A 163      24.019 -41.932  10.989  1.00  1.540          H  
ATOM   2612 2HB  CYS A 163      24.655 -41.184   9.524  1.00  1.540          H  
ATOM   2613  HG  CYS A 163      22.683 -39.945   8.729  1.00  1.540          H  
ATOM   2614  N   GLY A 164      23.590 -41.836   7.007  1.00  0.340          N  
ATOM   2615  CA  GLY A 164      23.800 -41.112   5.773  1.00  0.450          C  
ATOM   2616  C   GLY A 164      23.705 -39.617   6.051  1.00  0.370          C  
ATOM   2617  O   GLY A 164      23.388 -39.198   7.170  1.00  0.350          O  
ATOM   2618  H   GLY A 164      22.681 -41.892   6.572  1.00  0.410          H  
ATOM   2619 1HA  GLY A 164      24.778 -41.358   5.358  1.00  0.540          H  
ATOM   2620 2HA  GLY A 164      23.046 -41.403   5.043  1.00  0.540          H  
ATOM   2621  N   ARG A 165      24.022 -38.817   5.040  1.00  0.370          N  
ATOM   2622  CA  ARG A 165      24.001 -37.363   5.149  1.00  0.300          C  
ATOM   2623  C   ARG A 165      22.678 -36.830   4.634  1.00  0.250          C  
ATOM   2624  O   ARG A 165      21.931 -37.565   3.982  1.00  0.270          O  
ATOM   2625  CB  ARG A 165      25.157 -36.750   4.378  1.00  0.450          C  
ATOM   2626  CG  ARG A 165      26.536 -37.102   4.934  1.00  0.450          C  
ATOM   2627  CD  ARG A 165      27.633 -36.458   4.169  1.00  0.450          C  
ATOM   2628  NE  ARG A 165      28.943 -36.809   4.712  1.00  0.450          N  
ATOM   2629  CZ  ARG A 165      30.130 -36.363   4.242  1.00  0.450          C  
ATOM   2630  NH1 ARG A 165      30.178 -35.542   3.211  1.00  0.450          N  
ATOM   2631  NH2 ARG A 165      31.252 -36.757   4.825  1.00  0.450          N  
ATOM   2632  H   ARG A 165      24.272 -39.231   4.152  1.00  0.440          H  
ATOM   2633  HA  ARG A 165      24.099 -37.086   6.199  1.00  0.360          H  
ATOM   2634 1HB  ARG A 165      25.118 -37.080   3.341  1.00  0.540          H  
ATOM   2635 2HB  ARG A 165      25.060 -35.663   4.376  1.00  0.540          H  
ATOM   2636 1HG  ARG A 165      26.602 -36.770   5.970  1.00  0.540          H  
ATOM   2637 2HG  ARG A 165      26.679 -38.181   4.893  1.00  0.540          H  
ATOM   2638 1HD  ARG A 165      27.590 -36.788   3.131  1.00  0.540          H  
ATOM   2639 2HD  ARG A 165      27.517 -35.375   4.217  1.00  0.540          H  
ATOM   2640  HE  ARG A 165      28.961 -37.437   5.506  1.00  0.540          H  
ATOM   2641 1HH1 ARG A 165      29.328 -35.238   2.763  1.00  0.540          H  
ATOM   2642 2HH1 ARG A 165      31.070 -35.214   2.867  1.00  0.540          H  
ATOM   2643 1HH2 ARG A 165      31.218 -37.386   5.617  1.00  0.540          H  
ATOM   2644 2HH2 ARG A 165      32.144 -36.431   4.484  1.00  0.540          H  
ATOM   2645  N   CYS A 166      22.370 -35.577   4.953  1.00  0.200          N  
ATOM   2646  CA  CYS A 166      21.176 -34.937   4.421  1.00  0.170          C  
ATOM   2647  C   CYS A 166      21.467 -34.520   2.990  1.00  0.220          C  
ATOM   2648  O   CYS A 166      22.627 -34.280   2.649  1.00  0.310          O  
ATOM   2649  CB  CYS A 166      20.798 -33.713   5.245  1.00  0.250          C  
ATOM   2650  SG  CYS A 166      20.427 -34.057   6.970  1.00  0.250          S  
ATOM   2651  H   CYS A 166      22.998 -35.047   5.540  1.00  0.240          H  
ATOM   2652  HA  CYS A 166      20.348 -35.649   4.426  1.00  0.200          H  
ATOM   2653 1HB  CYS A 166      21.595 -32.984   5.204  1.00  0.300          H  
ATOM   2654 2HB  CYS A 166      19.920 -33.260   4.808  1.00  0.300          H  
ATOM   2655  N   HIS A 167      20.460 -34.411   2.142  1.00  0.230          N  
ATOM   2656  CA  HIS A 167      20.772 -34.057   0.763  1.00  0.350          C  
ATOM   2657  C   HIS A 167      20.520 -32.614   0.361  1.00  0.400          C  
ATOM   2658  O   HIS A 167      19.594 -31.950   0.829  1.00  0.400          O  
ATOM   2659  CB  HIS A 167      20.026 -34.981  -0.197  1.00  0.440          C  
ATOM   2660  CG  HIS A 167      20.518 -36.412  -0.176  1.00  0.440          C  
ATOM   2661  ND1 HIS A 167      19.935 -37.401  -0.936  1.00  0.440          N  
ATOM   2662  CD2 HIS A 167      21.537 -37.013   0.505  1.00  0.440          C  
ATOM   2663  CE1 HIS A 167      20.567 -38.546  -0.722  1.00  0.440          C  
ATOM   2664  NE2 HIS A 167      21.540 -38.336   0.143  1.00  0.440          N  
ATOM   2665  H   HIS A 167      19.509 -34.583   2.447  1.00  0.280          H  
ATOM   2666  HA  HIS A 167      21.832 -34.235   0.593  1.00  0.420          H  
ATOM   2667 1HB  HIS A 167      18.963 -34.986   0.060  1.00  0.530          H  
ATOM   2668 2HB  HIS A 167      20.112 -34.604  -1.211  1.00  0.530          H  
ATOM   2669  HD1 HIS A 167      19.003 -37.364  -1.293  1.00  0.530          H  
ATOM   2670  HD2 HIS A 167      22.277 -36.655   1.220  1.00  0.530          H  
ATOM   2671  HE1 HIS A 167      20.251 -39.454  -1.233  1.00  0.530          H  
ATOM   2672  N   LYS A 168      21.359 -32.168  -0.569  1.00  0.420          N  
ATOM   2673  CA  LYS A 168      21.261 -30.884  -1.247  1.00  0.430          C  
ATOM   2674  C   LYS A 168      20.973 -29.687  -0.333  1.00  0.380          C  
ATOM   2675  O   LYS A 168      21.781 -29.338   0.539  1.00  0.380          O  
ATOM   2676  CB  LYS A 168      20.220 -30.991  -2.369  1.00  0.600          C  
ATOM   2677  CG  LYS A 168      20.590 -32.001  -3.453  1.00  0.600          C  
ATOM   2678  CD  LYS A 168      19.568 -32.018  -4.586  1.00  0.600          C  
ATOM   2679  CE  LYS A 168      19.954 -33.027  -5.668  1.00  0.600          C  
ATOM   2680  NZ  LYS A 168      18.954 -33.074  -6.774  1.00  0.600          N  
ATOM   2681  H   LYS A 168      22.117 -32.784  -0.834  1.00  0.500          H  
ATOM   2682  HA  LYS A 168      22.225 -30.691  -1.720  1.00  0.520          H  
ATOM   2683 1HB  LYS A 168      19.252 -31.290  -1.955  1.00  0.720          H  
ATOM   2684 2HB  LYS A 168      20.101 -30.024  -2.861  1.00  0.720          H  
ATOM   2685 1HG  LYS A 168      21.570 -31.749  -3.860  1.00  0.720          H  
ATOM   2686 2HG  LYS A 168      20.644 -32.994  -3.016  1.00  0.720          H  
ATOM   2687 1HD  LYS A 168      18.585 -32.284  -4.184  1.00  0.720          H  
ATOM   2688 2HD  LYS A 168      19.503 -31.027  -5.033  1.00  0.720          H  
ATOM   2689 1HE  LYS A 168      20.923 -32.752  -6.080  1.00  0.720          H  
ATOM   2690 2HE  LYS A 168      20.029 -34.018  -5.219  1.00  0.720          H  
ATOM   2691 1HZ  LYS A 168      19.248 -33.752  -7.465  1.00  0.720          H  
ATOM   2692 2HZ  LYS A 168      18.049 -33.343  -6.405  1.00  0.720          H  
ATOM   2693 3HZ  LYS A 168      18.884 -32.164  -7.207  1.00  0.720          H  
ATOM   2694  N   SER A 169      19.798 -29.081  -0.536  1.00  0.350          N  
ATOM   2695  CA  SER A 169      19.324 -27.867   0.115  1.00  0.300          C  
ATOM   2696  C   SER A 169      19.171 -27.957   1.618  1.00  0.270          C  
ATOM   2697  O   SER A 169      19.018 -26.930   2.281  1.00  0.230          O  
ATOM   2698  CB  SER A 169      18.011 -27.437  -0.512  1.00  0.440          C  
ATOM   2699  OG  SER A 169      17.004 -28.374  -0.271  1.00  0.440          O  
ATOM   2700  H   SER A 169      19.165 -29.470  -1.215  1.00  0.420          H  
ATOM   2701  HA  SER A 169      20.056 -27.085  -0.088  1.00  0.360          H  
ATOM   2702 1HB  SER A 169      17.716 -26.471  -0.104  1.00  0.530          H  
ATOM   2703 2HB  SER A 169      18.146 -27.312  -1.584  1.00  0.530          H  
ATOM   2704  HG  SER A 169      16.207 -28.021  -0.680  1.00  0.530          H  
ATOM   2705  N   CYS A 170      19.213 -29.162   2.173  1.00  0.300          N  
ATOM   2706  CA  CYS A 170      19.103 -29.312   3.616  1.00  0.270          C  
ATOM   2707  C   CYS A 170      20.366 -28.815   4.309  1.00  0.280          C  
ATOM   2708  O   CYS A 170      20.367 -28.591   5.521  1.00  0.260          O  
ATOM   2709  CB  CYS A 170      18.900 -30.777   3.995  1.00  0.390          C  
ATOM   2710  SG  CYS A 170      17.372 -31.562   3.391  1.00  0.390          S  
ATOM   2711  H   CYS A 170      19.321 -29.991   1.592  1.00  0.360          H  
ATOM   2712  HA  CYS A 170      18.262 -28.719   3.971  1.00  0.320          H  
ATOM   2713 1HB  CYS A 170      19.738 -31.351   3.602  1.00  0.470          H  
ATOM   2714 2HB  CYS A 170      18.921 -30.872   5.080  1.00  0.470          H  
ATOM   2715  N   THR A 171      21.469 -28.696   3.554  1.00  0.300          N  
ATOM   2716  CA  THR A 171      22.773 -28.260   4.061  1.00  0.320          C  
ATOM   2717  C   THR A 171      23.105 -28.895   5.416  1.00  0.280          C  
ATOM   2718  O   THR A 171      23.507 -28.202   6.362  1.00  0.290          O  
ATOM   2719  CB  THR A 171      22.891 -26.725   4.175  1.00  0.440          C  
ATOM   2720  OG1 THR A 171      22.062 -26.259   5.222  1.00  0.440          O  
ATOM   2721  CG2 THR A 171      22.461 -26.072   2.873  1.00  0.440          C  
ATOM   2722  H   THR A 171      21.398 -28.896   2.550  1.00  0.360          H  
ATOM   2723  HA  THR A 171      23.531 -28.587   3.349  1.00  0.380          H  
ATOM   2724  HB  THR A 171      23.924 -26.458   4.390  1.00  0.530          H  
ATOM   2725  HG1 THR A 171      22.372 -26.692   6.037  1.00  0.530          H  
ATOM   2726 1HG2 THR A 171      22.551 -24.993   2.964  1.00  0.530          H  
ATOM   2727 2HG2 THR A 171      23.094 -26.425   2.062  1.00  0.530          H  
ATOM   2728 3HG2 THR A 171      21.433 -26.326   2.662  1.00  0.530          H  
ATOM   2729  N   GLY A 172      22.884 -30.209   5.503  1.00  0.220          N  
ATOM   2730  CA  GLY A 172      23.182 -31.022   6.679  1.00  0.160          C  
ATOM   2731  C   GLY A 172      22.129 -31.070   7.795  1.00  0.120          C  
ATOM   2732  O   GLY A 172      22.360 -31.749   8.787  1.00  0.180          O  
ATOM   2733  H   GLY A 172      22.556 -30.657   4.658  1.00  0.260          H  
ATOM   2734 1HA  GLY A 172      23.393 -32.039   6.353  1.00  0.190          H  
ATOM   2735 2HA  GLY A 172      24.114 -30.658   7.110  1.00  0.190          H  
ATOM   2736  N   ARG A 173      21.006 -30.355   7.665  1.00  0.200          N  
ATOM   2737  CA  ARG A 173      19.976 -30.333   8.718  1.00  0.150          C  
ATOM   2738  C   ARG A 173      18.646 -30.911   8.232  1.00  0.120          C  
ATOM   2739  O   ARG A 173      17.915 -30.236   7.492  1.00  0.100          O  
ATOM   2740  CB  ARG A 173      19.734 -28.897   9.179  1.00  0.230          C  
ATOM   2741  CG  ARG A 173      20.757 -28.325  10.164  1.00  0.230          C  
ATOM   2742  CD  ARG A 173      22.053 -27.938   9.489  1.00  0.230          C  
ATOM   2743  NE  ARG A 173      22.957 -27.261  10.388  1.00  0.230          N  
ATOM   2744  CZ  ARG A 173      24.221 -26.881  10.090  1.00  0.230          C  
ATOM   2745  NH1 ARG A 173      24.737 -27.099   8.885  1.00  0.230          N  
ATOM   2746  NH2 ARG A 173      24.950 -26.283  11.022  1.00  0.230          N  
ATOM   2747  H   ARG A 173      20.870 -29.780   6.832  1.00  0.240          H  
ATOM   2748  HA  ARG A 173      20.319 -30.926   9.564  1.00  0.180          H  
ATOM   2749 1HB  ARG A 173      19.700 -28.239   8.310  1.00  0.280          H  
ATOM   2750 2HB  ARG A 173      18.765 -28.840   9.670  1.00  0.280          H  
ATOM   2751 1HG  ARG A 173      20.336 -27.440  10.636  1.00  0.280          H  
ATOM   2752 2HG  ARG A 173      20.982 -29.069  10.929  1.00  0.280          H  
ATOM   2753 1HD  ARG A 173      22.562 -28.811   9.155  1.00  0.280          H  
ATOM   2754 2HD  ARG A 173      21.848 -27.286   8.639  1.00  0.280          H  
ATOM   2755  HE  ARG A 173      22.613 -27.071  11.333  1.00  0.280          H  
ATOM   2756 1HH1 ARG A 173      24.183 -27.555   8.137  1.00  0.280          H  
ATOM   2757 2HH1 ARG A 173      25.680 -26.809   8.681  1.00  0.280          H  
ATOM   2758 1HH2 ARG A 173      24.556 -26.117  11.943  1.00  0.280          H  
ATOM   2759 2HH2 ARG A 173      25.895 -25.993  10.820  1.00  0.280          H  
ATOM   2760  N   CYS A 174      18.299 -32.132   8.651  1.00  0.120          N  
ATOM   2761  CA  CYS A 174      17.089 -32.754   8.118  1.00  0.110          C  
ATOM   2762  C   CYS A 174      16.460 -33.784   9.041  1.00  0.100          C  
ATOM   2763  O   CYS A 174      17.066 -34.245  10.000  1.00  0.100          O  
ATOM   2764  CB  CYS A 174      17.410 -33.433   6.791  1.00  0.160          C  
ATOM   2765  SG  CYS A 174      18.544 -34.813   6.934  1.00  0.160          S  
ATOM   2766  H   CYS A 174      18.899 -32.652   9.301  1.00  0.140          H  
ATOM   2767  HA  CYS A 174      16.349 -31.984   7.944  1.00  0.130          H  
ATOM   2768 1HB  CYS A 174      16.492 -33.794   6.322  1.00  0.190          H  
ATOM   2769 2HB  CYS A 174      17.838 -32.714   6.121  1.00  0.190          H  
ATOM   2770  N   TRP A 175      15.232 -34.173   8.707  1.00  0.090          N  
ATOM   2771  CA  TRP A 175      14.478 -35.196   9.418  1.00  0.090          C  
ATOM   2772  C   TRP A 175      14.503 -36.540   8.676  1.00  0.090          C  
ATOM   2773  O   TRP A 175      13.832 -37.493   9.072  1.00  0.100          O  
ATOM   2774  CB  TRP A 175      13.024 -34.749   9.567  1.00  0.130          C  
ATOM   2775  CG  TRP A 175      12.787 -33.502  10.415  1.00  0.130          C  
ATOM   2776  CD1 TRP A 175      12.529 -32.254   9.946  1.00  0.130          C  
ATOM   2777  CD2 TRP A 175      12.743 -33.393  11.865  1.00  0.130          C  
ATOM   2778  NE1 TRP A 175      12.304 -31.390  10.999  1.00  0.130          N  
ATOM   2779  CE2 TRP A 175      12.436 -32.062  12.164  1.00  0.130          C  
ATOM   2780  CE3 TRP A 175      12.926 -34.299  12.914  1.00  0.130          C  
ATOM   2781  CZ2 TRP A 175      12.302 -31.614  13.456  1.00  0.130          C  
ATOM   2782  CZ3 TRP A 175      12.800 -33.833  14.223  1.00  0.130          C  
ATOM   2783  CH2 TRP A 175      12.491 -32.521  14.471  1.00  0.130          C  
ATOM   2784  H   TRP A 175      14.779 -33.723   7.913  1.00  0.110          H  
ATOM   2785  HA  TRP A 175      14.920 -35.332  10.404  1.00  0.110          H  
ATOM   2786 1HB  TRP A 175      12.613 -34.555   8.576  1.00  0.150          H  
ATOM   2787 2HB  TRP A 175      12.443 -35.563  10.001  1.00  0.150          H  
ATOM   2788  HD1 TRP A 175      12.474 -31.980   8.888  1.00  0.150          H  
ATOM   2789  HE1 TRP A 175      12.050 -30.412  10.933  1.00  0.150          H  
ATOM   2790  HE3 TRP A 175      13.163 -35.338  12.705  1.00  0.150          H  
ATOM   2791  HZ2 TRP A 175      12.051 -30.576  13.684  1.00  0.150          H  
ATOM   2792  HZ3 TRP A 175      12.946 -34.534  15.037  1.00  0.150          H  
ATOM   2793  HH2 TRP A 175      12.389 -32.176  15.484  1.00  0.150          H  
ATOM   2794  N   GLY A 176      15.240 -36.594   7.574  1.00  0.100          N  
ATOM   2795  CA  GLY A 176      15.306 -37.775   6.725  1.00  0.110          C  
ATOM   2796  C   GLY A 176      16.195 -37.489   5.511  1.00  0.210          C  
ATOM   2797  O   GLY A 176      16.574 -36.350   5.284  1.00  0.260          O  
ATOM   2798  H   GLY A 176      15.788 -35.779   7.329  1.00  0.120          H  
ATOM   2799 1HA  GLY A 176      15.695 -38.611   7.301  1.00  0.130          H  
ATOM   2800 2HA  GLY A 176      14.298 -38.037   6.411  1.00  0.130          H  
ATOM   2801  N   PRO A 177      16.479 -38.491   4.679  1.00  0.310          N  
ATOM   2802  CA  PRO A 177      17.383 -38.448   3.528  1.00  0.470          C  
ATOM   2803  C   PRO A 177      17.100 -37.547   2.312  1.00  0.490          C  
ATOM   2804  O   PRO A 177      18.027 -37.295   1.546  1.00  0.710          O  
ATOM   2805  CB  PRO A 177      17.373 -39.913   3.071  1.00  0.700          C  
ATOM   2806  CG  PRO A 177      16.063 -40.483   3.565  1.00  0.700          C  
ATOM   2807  CD  PRO A 177      15.794 -39.792   4.869  1.00  0.700          C  
ATOM   2808  HA  PRO A 177      18.386 -38.204   3.911  1.00  0.560          H  
ATOM   2809 1HB  PRO A 177      17.465 -39.954   1.974  1.00  0.850          H  
ATOM   2810 2HB  PRO A 177      18.254 -40.433   3.482  1.00  0.850          H  
ATOM   2811 1HG  PRO A 177      15.269 -40.307   2.825  1.00  0.850          H  
ATOM   2812 2HG  PRO A 177      16.146 -41.575   3.683  1.00  0.850          H  
ATOM   2813 1HD  PRO A 177      14.708 -39.677   4.978  1.00  0.850          H  
ATOM   2814 2HD  PRO A 177      16.221 -40.359   5.703  1.00  0.850          H  
ATOM   2815  N   THR A 178      15.872 -37.084   2.067  1.00  0.330          N  
ATOM   2816  CA  THR A 178      15.672 -36.309   0.837  1.00  0.340          C  
ATOM   2817  C   THR A 178      15.471 -34.822   1.085  1.00  0.300          C  
ATOM   2818  O   THR A 178      15.299 -34.368   2.216  1.00  0.290          O  
ATOM   2819  CB  THR A 178      14.487 -36.862   0.008  1.00  0.470          C  
ATOM   2820  OG1 THR A 178      13.254 -36.627   0.694  1.00  0.470          O  
ATOM   2821  CG2 THR A 178      14.667 -38.372  -0.175  1.00  0.470          C  
ATOM   2822  H   THR A 178      15.056 -37.233   2.672  1.00  0.400          H  
ATOM   2823  HA  THR A 178      16.561 -36.407   0.218  1.00  0.410          H  
ATOM   2824  HB  THR A 178      14.458 -36.374  -0.968  1.00  0.570          H  
ATOM   2825  HG1 THR A 178      12.517 -36.898   0.135  1.00  0.570          H  
ATOM   2826 1HG2 THR A 178      13.839 -38.768  -0.759  1.00  0.570          H  
ATOM   2827 2HG2 THR A 178      15.605 -38.562  -0.695  1.00  0.570          H  
ATOM   2828 3HG2 THR A 178      14.688 -38.861   0.796  1.00  0.570          H  
ATOM   2829  N   GLU A 179      15.447 -34.055  -0.003  1.00  0.280          N  
ATOM   2830  CA  GLU A 179      15.236 -32.608   0.030  1.00  0.270          C  
ATOM   2831  C   GLU A 179      13.854 -32.230   0.575  1.00  0.260          C  
ATOM   2832  O   GLU A 179      13.594 -31.084   0.933  1.00  0.410          O  
ATOM   2833  CB  GLU A 179      15.443 -32.013  -1.370  1.00  0.380          C  
ATOM   2834  CG  GLU A 179      14.428 -32.462  -2.454  1.00  0.380          C  
ATOM   2835  CD  GLU A 179      14.801 -33.763  -3.141  1.00  0.380          C  
ATOM   2836  OE1 GLU A 179      15.559 -34.525  -2.571  1.00  0.380          O  
ATOM   2837  OE2 GLU A 179      14.332 -33.994  -4.226  1.00  0.380          O  
ATOM   2838  H   GLU A 179      15.601 -34.492  -0.914  1.00  0.340          H  
ATOM   2839  HA  GLU A 179      15.991 -32.176   0.688  1.00  0.320          H  
ATOM   2840 1HB  GLU A 179      15.396 -30.926  -1.301  1.00  0.460          H  
ATOM   2841 2HB  GLU A 179      16.445 -32.267  -1.721  1.00  0.460          H  
ATOM   2842 1HG  GLU A 179      13.439 -32.568  -2.020  1.00  0.460          H  
ATOM   2843 2HG  GLU A 179      14.367 -31.677  -3.205  1.00  0.460          H  
ATOM   2844  N   ASN A 180      12.951 -33.200   0.637  1.00  0.200          N  
ATOM   2845  CA  ASN A 180      11.617 -32.956   1.135  1.00  0.120          C  
ATOM   2846  C   ASN A 180      11.542 -33.172   2.647  1.00  0.110          C  
ATOM   2847  O   ASN A 180      10.489 -32.953   3.262  1.00  0.110          O  
ATOM   2848  CB  ASN A 180      10.638 -33.851   0.410  1.00  0.200          C  
ATOM   2849  CG  ASN A 180      10.484 -33.460  -1.033  1.00  0.200          C  
ATOM   2850  OD1 ASN A 180      10.530 -32.276  -1.384  1.00  0.200          O  
ATOM   2851  ND2 ASN A 180      10.307 -34.436  -1.884  1.00  0.200          N  
ATOM   2852  H   ASN A 180      13.221 -34.126   0.330  1.00  0.240          H  
ATOM   2853  HA  ASN A 180      11.359 -31.915   0.937  1.00  0.140          H  
ATOM   2854 1HB  ASN A 180      10.986 -34.884   0.466  1.00  0.240          H  
ATOM   2855 2HB  ASN A 180       9.666 -33.804   0.897  1.00  0.240          H  
ATOM   2856 1HD2 ASN A 180      10.203 -34.234  -2.859  1.00  0.240          H  
ATOM   2857 2HD2 ASN A 180      10.280 -35.383  -1.568  1.00  0.240          H  
ATOM   2858  N   HIS A 181      12.675 -33.547   3.261  1.00  0.090          N  
ATOM   2859  CA  HIS A 181      12.766 -33.773   4.696  1.00  0.090          C  
ATOM   2860  C   HIS A 181      13.607 -32.706   5.388  1.00  0.100          C  
ATOM   2861  O   HIS A 181      13.981 -32.868   6.551  1.00  0.090          O  
ATOM   2862  CB  HIS A 181      13.437 -35.110   5.031  1.00  0.130          C  
ATOM   2863  CG  HIS A 181      12.761 -36.376   4.602  1.00  0.130          C  
ATOM   2864  ND1 HIS A 181      13.327 -37.255   3.686  1.00  0.130          N  
ATOM   2865  CD2 HIS A 181      11.597 -36.941   4.993  1.00  0.130          C  
ATOM   2866  CE1 HIS A 181      12.526 -38.292   3.528  1.00  0.130          C  
ATOM   2867  NE2 HIS A 181      11.474 -38.131   4.310  1.00  0.130          N  
ATOM   2868  H   HIS A 181      13.528 -33.718   2.719  1.00  0.110          H  
ATOM   2869  HA  HIS A 181      11.771 -33.756   5.138  1.00  0.110          H  
ATOM   2870 1HB  HIS A 181      14.439 -35.109   4.599  1.00  0.150          H  
ATOM   2871 2HB  HIS A 181      13.552 -35.165   6.096  1.00  0.150          H  
ATOM   2872  HD2 HIS A 181      10.893 -36.534   5.720  1.00  0.150          H  
ATOM   2873  HE1 HIS A 181      12.708 -39.143   2.872  1.00  0.150          H  
ATOM   2874  HE2 HIS A 181      10.707 -38.788   4.399  1.00  0.150          H  
ATOM   2875  N   CYS A 182      13.935 -31.624   4.702  1.00  0.110          N  
ATOM   2876  CA  CYS A 182      14.819 -30.622   5.300  1.00  0.110          C  
ATOM   2877  C   CYS A 182      14.198 -29.984   6.522  1.00  0.090          C  
ATOM   2878  O   CYS A 182      12.986 -29.752   6.562  1.00  0.090          O  
ATOM   2879  CB  CYS A 182      15.157 -29.523   4.303  1.00  0.150          C  
ATOM   2880  SG  CYS A 182      16.051 -30.074   2.819  1.00  0.150          S  
ATOM   2881  H   CYS A 182      13.594 -31.507   3.753  1.00  0.130          H  
ATOM   2882  HA  CYS A 182      15.736 -31.106   5.620  1.00  0.130          H  
ATOM   2883 1HB  CYS A 182      14.237 -29.040   3.977  1.00  0.180          H  
ATOM   2884 2HB  CYS A 182      15.760 -28.762   4.802  1.00  0.180          H  
ATOM   2885  N   GLN A 183      15.021 -29.697   7.528  1.00  0.080          N  
ATOM   2886  CA  GLN A 183      14.504 -29.035   8.708  1.00  0.070          C  
ATOM   2887  C   GLN A 183      14.246 -27.580   8.394  1.00  0.070          C  
ATOM   2888  O   GLN A 183      15.102 -26.899   7.827  1.00  0.080          O  
ATOM   2889  CB  GLN A 183      15.468 -29.105   9.901  1.00  0.100          C  
ATOM   2890  CG  GLN A 183      14.864 -28.472  11.171  1.00  0.100          C  
ATOM   2891  CD  GLN A 183      15.724 -28.481  12.378  1.00  0.100          C  
ATOM   2892  OE1 GLN A 183      16.884 -28.913  12.380  1.00  0.100          O  
ATOM   2893  NE2 GLN A 183      15.152 -27.962  13.455  1.00  0.100          N  
ATOM   2894  H   GLN A 183      16.023 -29.906   7.453  1.00  0.100          H  
ATOM   2895  HA  GLN A 183      13.559 -29.498   8.986  1.00  0.080          H  
ATOM   2896 1HB  GLN A 183      15.723 -30.146  10.107  1.00  0.120          H  
ATOM   2897 2HB  GLN A 183      16.385 -28.575   9.655  1.00  0.120          H  
ATOM   2898 1HG  GLN A 183      14.649 -27.428  10.974  1.00  0.120          H  
ATOM   2899 2HG  GLN A 183      13.943 -28.995  11.419  1.00  0.120          H  
ATOM   2900 1HE2 GLN A 183      15.648 -27.904  14.329  1.00  0.120          H  
ATOM   2901 2HE2 GLN A 183      14.208 -27.612  13.410  1.00  0.120          H  
ATOM   2902  N   THR A 184      13.089 -27.093   8.797  1.00  0.070          N  
ATOM   2903  CA  THR A 184      12.791 -25.692   8.633  1.00  0.070          C  
ATOM   2904  C   THR A 184      13.186 -24.996   9.911  1.00  0.070          C  
ATOM   2905  O   THR A 184      12.768 -25.402  10.998  1.00  0.070          O  
ATOM   2906  CB  THR A 184      11.298 -25.457   8.331  1.00  0.100          C  
ATOM   2907  OG1 THR A 184      10.962 -26.121   7.111  1.00  0.100          O  
ATOM   2908  CG2 THR A 184      11.011 -23.965   8.190  1.00  0.100          C  
ATOM   2909  H   THR A 184      12.410 -27.702   9.226  1.00  0.080          H  
ATOM   2910  HA  THR A 184      13.388 -25.286   7.816  1.00  0.080          H  
ATOM   2911  HB  THR A 184      10.693 -25.866   9.141  1.00  0.120          H  
ATOM   2912  HG1 THR A 184      11.044 -27.068   7.262  1.00  0.120          H  
ATOM   2913 1HG2 THR A 184       9.955 -23.820   7.971  1.00  0.120          H  
ATOM   2914 2HG2 THR A 184      11.258 -23.450   9.109  1.00  0.120          H  
ATOM   2915 3HG2 THR A 184      11.609 -23.555   7.378  1.00  0.120          H  
ATOM   2916  N   LEU A 185      14.019 -23.984   9.780  1.00  0.100          N  
ATOM   2917  CA  LEU A 185      14.454 -23.218  10.924  1.00  0.090          C  
ATOM   2918  C   LEU A 185      13.641 -21.951  10.868  1.00  0.140          C  
ATOM   2919  O   LEU A 185      13.432 -21.411   9.778  1.00  0.260          O  
ATOM   2920  CB  LEU A 185      15.957 -22.945  10.841  1.00  0.130          C  
ATOM   2921  CG  LEU A 185      16.880 -24.198  10.744  1.00  0.130          C  
ATOM   2922  CD1 LEU A 185      18.315 -23.738  10.594  1.00  0.130          C  
ATOM   2923  CD2 LEU A 185      16.733 -25.072  11.983  1.00  0.130          C  
ATOM   2924  H   LEU A 185      14.335 -23.730   8.854  1.00  0.120          H  
ATOM   2925  HA  LEU A 185      14.208 -23.735  11.850  1.00  0.110          H  
ATOM   2926 1HB  LEU A 185      16.139 -22.348   9.964  1.00  0.160          H  
ATOM   2927 2HB  LEU A 185      16.254 -22.371  11.725  1.00  0.160          H  
ATOM   2928  HG  LEU A 185      16.609 -24.783   9.861  1.00  0.160          H  
ATOM   2929 1HD1 LEU A 185      18.968 -24.610  10.510  1.00  0.160          H  
ATOM   2930 2HD1 LEU A 185      18.410 -23.125   9.697  1.00  0.160          H  
ATOM   2931 3HD1 LEU A 185      18.601 -23.152  11.469  1.00  0.160          H  
ATOM   2932 1HD2 LEU A 185      17.387 -25.940  11.892  1.00  0.160          H  
ATOM   2933 2HD2 LEU A 185      17.010 -24.500  12.866  1.00  0.160          H  
ATOM   2934 3HD2 LEU A 185      15.708 -25.409  12.082  1.00  0.160          H  
ATOM   2935  N   THR A 186      13.152 -21.505  12.019  1.00  0.090          N  
ATOM   2936  CA  THR A 186      12.340 -20.296  12.075  1.00  0.090          C  
ATOM   2937  C   THR A 186      12.868 -19.273  13.085  1.00  0.110          C  
ATOM   2938  O   THR A 186      12.407 -18.125  13.107  1.00  0.140          O  
ATOM   2939  CB  THR A 186      10.847 -20.629  12.310  1.00  0.130          C  
ATOM   2940  OG1 THR A 186      10.663 -21.294  13.552  1.00  0.130          O  
ATOM   2941  CG2 THR A 186      10.333 -21.541  11.209  1.00  0.130          C  
ATOM   2942  H   THR A 186      13.383 -22.016  12.877  1.00  0.110          H  
ATOM   2943  HA  THR A 186      12.381 -19.820  11.096  1.00  0.110          H  
ATOM   2944  HB  THR A 186      10.271 -19.708  12.299  1.00  0.150          H  
ATOM   2945  HG1 THR A 186       9.704 -21.395  13.686  1.00  0.150          H  
ATOM   2946 1HG2 THR A 186       9.279 -21.756  11.379  1.00  0.150          H  
ATOM   2947 2HG2 THR A 186      10.456 -21.044  10.243  1.00  0.150          H  
ATOM   2948 3HG2 THR A 186      10.890 -22.471  11.217  1.00  0.150          H  
ATOM   2949  N   ARG A 187      13.839 -19.663  13.933  1.00  0.090          N  
ATOM   2950  CA  ARG A 187      14.370 -18.723  14.937  1.00  0.100          C  
ATOM   2951  C   ARG A 187      15.808 -18.237  14.656  1.00  0.070          C  
ATOM   2952  O   ARG A 187      16.076 -17.041  14.714  1.00  0.110          O  
ATOM   2953  CB  ARG A 187      14.323 -19.316  16.341  1.00  0.140          C  
ATOM   2954  CG  ARG A 187      14.817 -18.377  17.438  1.00  0.140          C  
ATOM   2955  CD  ARG A 187      14.615 -18.944  18.790  1.00  0.140          C  
ATOM   2956  NE  ARG A 187      15.070 -18.012  19.829  1.00  0.140          N  
ATOM   2957  CZ  ARG A 187      14.936 -18.201  21.163  1.00  0.140          C  
ATOM   2958  NH1 ARG A 187      14.373 -19.289  21.621  1.00  0.140          N  
ATOM   2959  NH2 ARG A 187      15.368 -17.278  22.008  1.00  0.140          N  
ATOM   2960  H   ARG A 187      14.174 -20.641  13.920  1.00  0.110          H  
ATOM   2961  HA  ARG A 187      13.723 -17.847  14.944  1.00  0.120          H  
ATOM   2962 1HB  ARG A 187      13.304 -19.582  16.582  1.00  0.160          H  
ATOM   2963 2HB  ARG A 187      14.918 -20.224  16.386  1.00  0.160          H  
ATOM   2964 1HG  ARG A 187      15.884 -18.194  17.315  1.00  0.160          H  
ATOM   2965 2HG  ARG A 187      14.276 -17.430  17.375  1.00  0.160          H  
ATOM   2966 1HD  ARG A 187      13.553 -19.144  18.943  1.00  0.160          H  
ATOM   2967 2HD  ARG A 187      15.183 -19.875  18.880  1.00  0.160          H  
ATOM   2968  HE  ARG A 187      15.510 -17.153  19.521  1.00  0.160          H  
ATOM   2969 1HH1 ARG A 187      14.053 -20.001  20.986  1.00  0.160          H  
ATOM   2970 2HH1 ARG A 187      14.246 -19.430  22.636  1.00  0.160          H  
ATOM   2971 1HH2 ARG A 187      15.801 -16.436  21.662  1.00  0.160          H  
ATOM   2972 2HH2 ARG A 187      15.266 -17.421  23.006  1.00  0.160          H  
ATOM   2973  N   THR A 188      16.731 -19.112  14.260  1.00  0.010          N  
ATOM   2974  CA  THR A 188      18.132 -18.678  14.060  1.00  0.050          C  
ATOM   2975  C   THR A 188      18.317 -17.989  12.719  1.00  0.110          C  
ATOM   2976  O   THR A 188      19.394 -17.492  12.397  1.00  0.160          O  
ATOM   2977  CB  THR A 188      19.144 -19.837  14.162  1.00  0.050          C  
ATOM   2978  OG1 THR A 188      18.858 -20.816  13.150  1.00  0.050          O  
ATOM   2979  CG2 THR A 188      19.076 -20.466  15.563  1.00  0.050          C  
ATOM   2980  H   THR A 188      16.495 -20.106  14.208  1.00  0.010          H  
ATOM   2981  HA  THR A 188      18.380 -17.959  14.841  1.00  0.060          H  
ATOM   2982  HB  THR A 188      20.152 -19.456  14.001  1.00  0.060          H  
ATOM   2983  HG1 THR A 188      19.249 -20.526  12.316  1.00  0.060          H  
ATOM   2984 1HG2 THR A 188      19.796 -21.278  15.632  1.00  0.060          H  
ATOM   2985 2HG2 THR A 188      19.311 -19.707  16.306  1.00  0.060          H  
ATOM   2986 3HG2 THR A 188      18.092 -20.850  15.758  1.00  0.060          H  
ATOM   2987  N   VAL A 189      17.234 -17.943  11.963  1.00  0.140          N  
ATOM   2988  CA  VAL A 189      17.150 -17.333  10.647  1.00  0.230          C  
ATOM   2989  C   VAL A 189      16.527 -15.941  10.765  1.00  0.250          C  
ATOM   2990  O   VAL A 189      16.260 -15.282   9.764  1.00  0.350          O  
ATOM   2991  CB  VAL A 189      16.283 -18.199   9.718  1.00  0.290          C  
ATOM   2992  CG1 VAL A 189      16.887 -19.584   9.600  1.00  0.290          C  
ATOM   2993  CG2 VAL A 189      14.859 -18.292  10.272  1.00  0.290          C  
ATOM   2994  H   VAL A 189      16.428 -18.395  12.366  1.00  0.170          H  
ATOM   2995  HA  VAL A 189      18.154 -17.240  10.232  1.00  0.280          H  
ATOM   2996  HB  VAL A 189      16.264 -17.752   8.723  1.00  0.340          H  
ATOM   2997 1HG1 VAL A 189      16.271 -20.186   8.930  1.00  0.340          H  
ATOM   2998 2HG1 VAL A 189      17.895 -19.506   9.199  1.00  0.340          H  
ATOM   2999 3HG1 VAL A 189      16.922 -20.053  10.582  1.00  0.340          H  
ATOM   3000 1HG2 VAL A 189      14.256 -18.906   9.602  1.00  0.340          H  
ATOM   3001 2HG2 VAL A 189      14.885 -18.747  11.245  1.00  0.340          H  
ATOM   3002 3HG2 VAL A 189      14.405 -17.301  10.346  1.00  0.340          H  
ATOM   3003  N   CYS A 190      16.320 -15.522  12.011  1.00  0.250          N  
ATOM   3004  CA  CYS A 190      15.772 -14.240  12.434  1.00  0.460          C  
ATOM   3005  C   CYS A 190      16.448 -13.021  11.833  1.00  0.320          C  
ATOM   3006  O   CYS A 190      17.673 -12.899  11.844  1.00  0.360          O  
ATOM   3007  CB  CYS A 190      15.886 -14.136  13.959  1.00  0.560          C  
ATOM   3008  SG  CYS A 190      15.502 -12.518  14.676  1.00  0.560          S  
ATOM   3009  H   CYS A 190      16.562 -16.169  12.754  1.00  0.300          H  
ATOM   3010  HA  CYS A 190      14.720 -14.221  12.157  1.00  0.550          H  
ATOM   3011 1HB  CYS A 190      15.203 -14.853  14.408  1.00  0.670          H  
ATOM   3012 2HB  CYS A 190      16.894 -14.412  14.266  1.00  0.670          H  
ATOM   3013  N   ALA A 191      15.610 -12.115  11.351  1.00  0.180          N  
ATOM   3014  CA  ALA A 191      16.008 -10.818  10.835  1.00  0.130          C  
ATOM   3015  C   ALA A 191      16.564 -10.015  11.995  1.00  0.230          C  
ATOM   3016  O   ALA A 191      16.145 -10.210  13.127  1.00  0.290          O  
ATOM   3017  CB  ALA A 191      14.839 -10.103  10.232  1.00  0.200          C  
ATOM   3018  H   ALA A 191      14.622 -12.346  11.358  1.00  0.220          H  
ATOM   3019  HA  ALA A 191      16.786 -10.961  10.082  1.00  0.160          H  
ATOM   3020 1HB  ALA A 191      15.174  -9.149   9.852  1.00  0.240          H  
ATOM   3021 2HB  ALA A 191      14.450 -10.712   9.422  1.00  0.240          H  
ATOM   3022 3HB  ALA A 191      14.072  -9.957  10.984  1.00  0.240          H  
ATOM   3023  N   GLU A 192      17.417  -9.043  11.757  1.00  0.280          N  
ATOM   3024  CA  GLU A 192      17.983  -8.291  12.876  1.00  0.380          C  
ATOM   3025  C   GLU A 192      16.939  -7.592  13.778  1.00  0.340          C  
ATOM   3026  O   GLU A 192      17.264  -7.192  14.896  1.00  0.450          O  
ATOM   3027  CB  GLU A 192      18.996  -7.271  12.327  1.00  0.490          C  
ATOM   3028  CG  GLU A 192      18.408  -6.135  11.473  1.00  0.490          C  
ATOM   3029  CD  GLU A 192      18.170  -6.480  10.022  1.00  0.490          C  
ATOM   3030  OE1 GLU A 192      18.077  -7.643   9.709  1.00  0.490          O  
ATOM   3031  OE2 GLU A 192      18.063  -5.580   9.228  1.00  0.490          O  
ATOM   3032  H   GLU A 192      17.734  -8.849  10.802  1.00  0.340          H  
ATOM   3033  HA  GLU A 192      18.529  -9.000  13.500  1.00  0.460          H  
ATOM   3034 1HB  GLU A 192      19.524  -6.809  13.162  1.00  0.590          H  
ATOM   3035 2HB  GLU A 192      19.739  -7.790  11.723  1.00  0.590          H  
ATOM   3036 1HG  GLU A 192      17.493  -5.829  11.900  1.00  0.590          H  
ATOM   3037 2HG  GLU A 192      19.089  -5.288  11.523  1.00  0.590          H  
ATOM   3038  N   GLN A 193      15.710  -7.405  13.284  1.00  0.210          N  
ATOM   3039  CA  GLN A 193      14.645  -6.776  14.060  1.00  0.150          C  
ATOM   3040  C   GLN A 193      13.558  -7.737  14.564  1.00  0.170          C  
ATOM   3041  O   GLN A 193      12.495  -7.261  14.969  1.00  0.220          O  
ATOM   3042  CB  GLN A 193      13.939  -5.667  13.274  1.00  0.230          C  
ATOM   3043  CG  GLN A 193      14.819  -4.532  12.832  1.00  0.230          C  
ATOM   3044  CD  GLN A 193      15.470  -3.834  13.986  1.00  0.230          C  
ATOM   3045  OE1 GLN A 193      14.801  -3.410  14.930  1.00  0.230          O  
ATOM   3046  NE2 GLN A 193      16.786  -3.715  13.933  1.00  0.230          N  
ATOM   3047  H   GLN A 193      15.526  -7.749  12.354  1.00  0.250          H  
ATOM   3048  HA  GLN A 193      15.099  -6.326  14.942  1.00  0.180          H  
ATOM   3049 1HB  GLN A 193      13.471  -6.093  12.418  1.00  0.280          H  
ATOM   3050 2HB  GLN A 193      13.150  -5.239  13.888  1.00  0.280          H  
ATOM   3051 1HG  GLN A 193      15.573  -4.902  12.175  1.00  0.280          H  
ATOM   3052 2HG  GLN A 193      14.201  -3.807  12.306  1.00  0.280          H  
ATOM   3053 1HE2 GLN A 193      17.280  -3.268  14.679  1.00  0.280          H  
ATOM   3054 2HE2 GLN A 193      17.294  -4.085  13.151  1.00  0.280          H  
ATOM   3055  N   CYS A 194      13.737  -9.058  14.491  1.00  0.150          N  
ATOM   3056  CA  CYS A 194      12.626  -9.897  14.948  1.00  0.250          C  
ATOM   3057  C   CYS A 194      12.643  -9.983  16.475  1.00  0.250          C  
ATOM   3058  O   CYS A 194      13.671  -9.757  17.117  1.00  0.130          O  
ATOM   3059  CB  CYS A 194      12.672 -11.329  14.418  1.00  0.310          C  
ATOM   3060  SG  CYS A 194      13.616 -12.495  15.402  1.00  0.310          S  
ATOM   3061  H   CYS A 194      14.618  -9.459  14.148  1.00  0.180          H  
ATOM   3062  HA  CYS A 194      11.685  -9.444  14.632  1.00  0.300          H  
ATOM   3063 1HB  CYS A 194      11.662 -11.721  14.302  1.00  0.370          H  
ATOM   3064 2HB  CYS A 194      13.136 -11.302  13.444  1.00  0.370          H  
ATOM   3065  N   ASP A 195      11.523 -10.389  17.060  1.00  0.400          N  
ATOM   3066  CA  ASP A 195      11.406 -10.618  18.489  1.00  0.430          C  
ATOM   3067  C   ASP A 195      10.645 -11.911  18.726  1.00  0.310          C  
ATOM   3068  O   ASP A 195      10.067 -12.143  19.792  1.00  0.330          O  
ATOM   3069  CB  ASP A 195      10.714  -9.423  19.130  1.00  0.590          C  
ATOM   3070  CG  ASP A 195       9.351  -9.211  18.526  1.00  0.590          C  
ATOM   3071  OD1 ASP A 195       9.004  -9.980  17.641  1.00  0.590          O  
ATOM   3072  OD2 ASP A 195       8.663  -8.273  18.912  1.00  0.590          O  
ATOM   3073  H   ASP A 195      10.665 -10.514  16.519  1.00  0.480          H  
ATOM   3074  HA  ASP A 195      12.405 -10.722  18.914  1.00  0.520          H  
ATOM   3075 1HB  ASP A 195      10.612  -9.588  20.203  1.00  0.710          H  
ATOM   3076 2HB  ASP A 195      11.319  -8.526  18.982  1.00  0.710          H  
ATOM   3077  N   GLY A 196      10.669 -12.753  17.706  1.00  0.220          N  
ATOM   3078  CA  GLY A 196       9.964 -14.015  17.665  1.00  0.190          C  
ATOM   3079  C   GLY A 196      10.420 -14.780  16.438  1.00  0.190          C  
ATOM   3080  O   GLY A 196      11.568 -14.669  16.037  1.00  0.230          O  
ATOM   3081  H   GLY A 196      11.217 -12.480  16.900  1.00  0.260          H  
ATOM   3082 1HA  GLY A 196      10.174 -14.588  18.566  1.00  0.230          H  
ATOM   3083 2HA  GLY A 196       8.889 -13.838  17.620  1.00  0.230          H  
ATOM   3084  N   ARG A 197       9.563 -15.628  15.908  1.00  0.180          N  
ATOM   3085  CA  ARG A 197       9.927 -16.449  14.757  1.00  0.190          C  
ATOM   3086  C   ARG A 197       9.692 -15.716  13.446  1.00  0.200          C  
ATOM   3087  O   ARG A 197       9.000 -14.693  13.430  1.00  0.270          O  
ATOM   3088  CB  ARG A 197       9.193 -17.768  14.814  1.00  0.260          C  
ATOM   3089  CG  ARG A 197       9.669 -18.610  15.976  1.00  0.260          C  
ATOM   3090  CD  ARG A 197       9.005 -19.910  16.079  1.00  0.260          C  
ATOM   3091  NE  ARG A 197       9.527 -20.656  17.202  1.00  0.260          N  
ATOM   3092  CZ  ARG A 197      10.665 -21.411  17.204  1.00  0.260          C  
ATOM   3093  NH1 ARG A 197      11.417 -21.533  16.139  1.00  0.260          N  
ATOM   3094  NH2 ARG A 197      11.066 -22.051  18.275  1.00  0.260          N  
ATOM   3095  H   ARG A 197       8.626 -15.682  16.288  1.00  0.220          H  
ATOM   3096  HA  ARG A 197      10.995 -16.675  14.818  1.00  0.230          H  
ATOM   3097 1HB  ARG A 197       8.122 -17.599  14.922  1.00  0.310          H  
ATOM   3098 2HB  ARG A 197       9.352 -18.321  13.898  1.00  0.310          H  
ATOM   3099 1HG  ARG A 197      10.739 -18.780  15.860  1.00  0.310          H  
ATOM   3100 2HG  ARG A 197       9.492 -18.075  16.906  1.00  0.310          H  
ATOM   3101 1HD  ARG A 197       7.943 -19.742  16.263  1.00  0.310          H  
ATOM   3102 2HD  ARG A 197       9.110 -20.484  15.196  1.00  0.310          H  
ATOM   3103  HE  ARG A 197       8.959 -20.634  18.050  1.00  0.310          H  
ATOM   3104 1HH1 ARG A 197      11.173 -21.099  15.261  1.00  0.310          H  
ATOM   3105 2HH1 ARG A 197      12.266 -22.118  16.216  1.00  0.310          H  
ATOM   3106 1HH2 ARG A 197      10.549 -22.017  19.145  1.00  0.310          H  
ATOM   3107 2HH2 ARG A 197      11.923 -22.616  18.184  1.00  0.310          H  
ATOM   3108  N   CYS A 198      10.297 -16.219  12.369  1.00  0.170          N  
ATOM   3109  CA  CYS A 198      10.132 -15.619  11.052  1.00  0.160          C  
ATOM   3110  C   CYS A 198       9.823 -16.663   9.984  1.00  0.150          C  
ATOM   3111  O   CYS A 198       9.948 -17.867  10.220  1.00  0.160          O  
ATOM   3112  CB  CYS A 198      11.408 -14.856  10.660  1.00  0.230          C  
ATOM   3113  SG  CYS A 198      11.939 -13.590  11.872  1.00  0.230          S  
ATOM   3114  H   CYS A 198      10.907 -17.026  12.481  1.00  0.200          H  
ATOM   3115  HA  CYS A 198       9.297 -14.928  11.094  1.00  0.190          H  
ATOM   3116 1HB  CYS A 198      12.230 -15.564  10.532  1.00  0.270          H  
ATOM   3117 2HB  CYS A 198      11.260 -14.361   9.700  1.00  0.270          H  
ATOM   3118  N   TYR A 199       9.430 -16.195   8.799  1.00  0.140          N  
ATOM   3119  CA  TYR A 199       9.173 -17.038   7.627  1.00  0.150          C  
ATOM   3120  C   TYR A 199      10.169 -16.732   6.503  1.00  0.110          C  
ATOM   3121  O   TYR A 199       9.962 -17.098   5.343  1.00  0.120          O  
ATOM   3122  CB  TYR A 199       7.703 -16.903   7.171  1.00  0.210          C  
ATOM   3123  CG  TYR A 199       7.199 -15.481   6.922  1.00  0.210          C  
ATOM   3124  CD1 TYR A 199       7.306 -14.855   5.696  1.00  0.210          C  
ATOM   3125  CD2 TYR A 199       6.644 -14.818   7.969  1.00  0.210          C  
ATOM   3126  CE1 TYR A 199       6.848 -13.547   5.558  1.00  0.210          C  
ATOM   3127  CE2 TYR A 199       6.184 -13.530   7.859  1.00  0.210          C  
ATOM   3128  CZ  TYR A 199       6.295 -12.876   6.666  1.00  0.210          C  
ATOM   3129  OH  TYR A 199       5.882 -11.546   6.572  1.00  0.210          O  
ATOM   3130  H   TYR A 199       9.308 -15.186   8.694  1.00  0.170          H  
ATOM   3131  HA  TYR A 199       9.326 -18.078   7.914  1.00  0.180          H  
ATOM   3132 1HB  TYR A 199       7.561 -17.471   6.253  1.00  0.250          H  
ATOM   3133 2HB  TYR A 199       7.056 -17.354   7.926  1.00  0.250          H  
ATOM   3134  HD1 TYR A 199       7.756 -15.375   4.848  1.00  0.250          H  
ATOM   3135  HD2 TYR A 199       6.602 -15.329   8.900  1.00  0.250          H  
ATOM   3136  HE1 TYR A 199       6.944 -13.036   4.599  1.00  0.250          H  
ATOM   3137  HE2 TYR A 199       5.766 -13.023   8.730  1.00  0.250          H  
ATOM   3138  HH  TYR A 199       6.590 -10.979   6.143  1.00  0.250          H  
ATOM   3139  N   GLY A 200      11.267 -16.076   6.878  1.00  0.080          N  
ATOM   3140  CA  GLY A 200      12.340 -15.691   5.968  1.00  0.060          C  
ATOM   3141  C   GLY A 200      13.346 -14.795   6.707  1.00  0.030          C  
ATOM   3142  O   GLY A 200      13.121 -14.456   7.863  1.00  0.040          O  
ATOM   3143  H   GLY A 200      11.345 -15.836   7.857  1.00  0.100          H  
ATOM   3144 1HA  GLY A 200      12.828 -16.592   5.598  1.00  0.070          H  
ATOM   3145 2HA  GLY A 200      11.919 -15.166   5.111  1.00  0.070          H  
ATOM   3146  N   PRO A 201      14.481 -14.439   6.074  1.00  0.020          N  
ATOM   3147  CA  PRO A 201      15.576 -13.617   6.604  1.00  0.040          C  
ATOM   3148  C   PRO A 201      15.400 -12.086   6.668  1.00  0.050          C  
ATOM   3149  O   PRO A 201      16.245 -11.409   7.257  1.00  0.100          O  
ATOM   3150  CB  PRO A 201      16.708 -13.958   5.625  1.00  0.060          C  
ATOM   3151  CG  PRO A 201      16.010 -14.254   4.313  1.00  0.060          C  
ATOM   3152  CD  PRO A 201      14.708 -14.930   4.695  1.00  0.060          C  
ATOM   3153  HA  PRO A 201      15.827 -13.993   7.608  1.00  0.050          H  
ATOM   3154 1HB  PRO A 201      17.399 -13.105   5.552  1.00  0.070          H  
ATOM   3155 2HB  PRO A 201      17.290 -14.810   6.009  1.00  0.070          H  
ATOM   3156 1HG  PRO A 201      15.857 -13.325   3.759  1.00  0.070          H  
ATOM   3157 2HG  PRO A 201      16.648 -14.890   3.682  1.00  0.070          H  
ATOM   3158 1HD  PRO A 201      13.902 -14.581   4.021  1.00  0.070          H  
ATOM   3159 2HD  PRO A 201      14.836 -16.021   4.675  1.00  0.070          H  
ATOM   3160  N   TYR A 202      14.375 -11.515   6.032  1.00  0.040          N  
ATOM   3161  CA  TYR A 202      14.245 -10.057   6.031  1.00  0.050          C  
ATOM   3162  C   TYR A 202      13.342  -9.586   7.159  1.00  0.060          C  
ATOM   3163  O   TYR A 202      12.532 -10.338   7.673  1.00  0.040          O  
ATOM   3164  CB  TYR A 202      13.752  -9.559   4.676  1.00  0.070          C  
ATOM   3165  CG  TYR A 202      14.767  -9.781   3.585  1.00  0.070          C  
ATOM   3166  CD1 TYR A 202      14.677 -10.901   2.780  1.00  0.070          C  
ATOM   3167  CD2 TYR A 202      15.801  -8.878   3.400  1.00  0.070          C  
ATOM   3168  CE1 TYR A 202      15.609 -11.121   1.794  1.00  0.070          C  
ATOM   3169  CE2 TYR A 202      16.736  -9.098   2.410  1.00  0.070          C  
ATOM   3170  CZ  TYR A 202      16.642 -10.216   1.610  1.00  0.070          C  
ATOM   3171  OH  TYR A 202      17.573 -10.440   0.623  1.00  0.070          O  
ATOM   3172  H   TYR A 202      13.661 -12.047   5.509  1.00  0.050          H  
ATOM   3173  HA  TYR A 202      15.230  -9.625   6.204  1.00  0.060          H  
ATOM   3174 1HB  TYR A 202      12.831 -10.073   4.403  1.00  0.080          H  
ATOM   3175 2HB  TYR A 202      13.528  -8.496   4.729  1.00  0.080          H  
ATOM   3176  HD1 TYR A 202      13.866 -11.614   2.928  1.00  0.080          H  
ATOM   3177  HD2 TYR A 202      15.880  -7.996   4.034  1.00  0.080          H  
ATOM   3178  HE1 TYR A 202      15.534 -12.005   1.164  1.00  0.080          H  
ATOM   3179  HE2 TYR A 202      17.551  -8.389   2.263  1.00  0.080          H  
ATOM   3180  HH  TYR A 202      18.218  -9.728   0.623  1.00  0.080          H  
ATOM   3181  N   VAL A 203      13.437  -8.324   7.545  1.00  0.090          N  
ATOM   3182  CA  VAL A 203      12.570  -7.816   8.615  1.00  0.100          C  
ATOM   3183  C   VAL A 203      11.089  -7.980   8.251  1.00  0.100          C  
ATOM   3184  O   VAL A 203      10.248  -8.296   9.101  1.00  0.140          O  
ATOM   3185  CB  VAL A 203      12.935  -6.363   8.964  1.00  0.140          C  
ATOM   3186  CG1 VAL A 203      11.901  -5.774   9.928  1.00  0.140          C  
ATOM   3187  CG2 VAL A 203      14.353  -6.359   9.606  1.00  0.140          C  
ATOM   3188  H   VAL A 203      14.119  -7.721   7.105  1.00  0.110          H  
ATOM   3189  HA  VAL A 203      12.747  -8.410   9.509  1.00  0.120          H  
ATOM   3190  HB  VAL A 203      12.938  -5.753   8.062  1.00  0.160          H  
ATOM   3191 1HG1 VAL A 203      12.178  -4.750  10.176  1.00  0.160          H  
ATOM   3192 2HG1 VAL A 203      10.913  -5.768   9.472  1.00  0.160          H  
ATOM   3193 3HG1 VAL A 203      11.866  -6.371  10.836  1.00  0.160          H  
ATOM   3194 1HG2 VAL A 203      14.641  -5.340   9.859  1.00  0.160          H  
ATOM   3195 2HG2 VAL A 203      14.347  -6.965  10.499  1.00  0.160          H  
ATOM   3196 3HG2 VAL A 203      15.084  -6.767   8.907  1.00  0.160          H  
ATOM   3197  N   SER A 204      10.763  -7.751   6.983  1.00  0.110          N  
ATOM   3198  CA  SER A 204       9.407  -7.875   6.459  1.00  0.130          C  
ATOM   3199  C   SER A 204       8.927  -9.339   6.425  1.00  0.110          C  
ATOM   3200  O   SER A 204       7.757  -9.618   6.108  1.00  0.140          O  
ATOM   3201  CB  SER A 204       9.321  -7.240   5.083  1.00  0.170          C  
ATOM   3202  OG  SER A 204      10.129  -7.910   4.158  1.00  0.170          O  
ATOM   3203  H   SER A 204      11.490  -7.489   6.335  1.00  0.130          H  
ATOM   3204  HA  SER A 204       8.740  -7.322   7.122  1.00  0.160          H  
ATOM   3205 1HB  SER A 204       8.286  -7.260   4.745  1.00  0.210          H  
ATOM   3206 2HB  SER A 204       9.624  -6.196   5.146  1.00  0.210          H  
ATOM   3207  HG  SER A 204       9.912  -7.537   3.297  1.00  0.210          H  
ATOM   3208  N   ASP A 205       9.842 -10.272   6.707  1.00  0.070          N  
ATOM   3209  CA  ASP A 205       9.549 -11.676   6.733  1.00  0.060          C  
ATOM   3210  C   ASP A 205       9.302 -12.198   8.152  1.00  0.070          C  
ATOM   3211  O   ASP A 205       9.259 -13.415   8.342  1.00  0.080          O  
ATOM   3212  CB  ASP A 205      10.682 -12.520   6.156  1.00  0.090          C  
ATOM   3213  CG  ASP A 205      10.998 -12.364   4.673  1.00  0.090          C  
ATOM   3214  OD1 ASP A 205      10.129 -12.099   3.871  1.00  0.090          O  
ATOM   3215  OD2 ASP A 205      12.170 -12.527   4.355  1.00  0.090          O  
ATOM   3216  H   ASP A 205      10.781 -10.005   6.986  1.00  0.080          H  
ATOM   3217  HA  ASP A 205       8.681 -11.823   6.127  1.00  0.070          H  
ATOM   3218 1HB  ASP A 205      11.582 -12.355   6.739  1.00  0.110          H  
ATOM   3219 2HB  ASP A 205      10.408 -13.549   6.305  1.00  0.110          H  
ATOM   3220  N   CYS A 206       9.212 -11.335   9.166  1.00  0.080          N  
ATOM   3221  CA  CYS A 206       9.020 -11.885  10.507  1.00  0.100          C  
ATOM   3222  C   CYS A 206       7.584 -11.909  11.032  1.00  0.120          C  
ATOM   3223  O   CYS A 206       6.728 -11.133  10.603  1.00  0.090          O  
ATOM   3224  CB  CYS A 206       9.998 -11.247  11.461  1.00  0.130          C  
ATOM   3225  SG  CYS A 206      11.697 -11.734  11.009  1.00  0.130          S  
ATOM   3226  H   CYS A 206       9.300 -10.322   9.022  1.00  0.100          H  
ATOM   3227  HA  CYS A 206       9.330 -12.907  10.459  1.00  0.120          H  
ATOM   3228 1HB  CYS A 206       9.921 -10.158  11.409  1.00  0.160          H  
ATOM   3229 2HB  CYS A 206       9.791 -11.565  12.485  1.00  0.160          H  
ATOM   3230  N   CYS A 207       7.330 -12.829  11.973  1.00  0.170          N  
ATOM   3231  CA  CYS A 207       6.007 -13.035  12.553  1.00  0.180          C  
ATOM   3232  C   CYS A 207       5.737 -12.095  13.715  1.00  0.150          C  
ATOM   3233  O   CYS A 207       6.657 -11.527  14.306  1.00  0.180          O  
ATOM   3234  CB  CYS A 207       5.861 -14.472  13.073  1.00  0.250          C  
ATOM   3235  SG  CYS A 207       6.075 -15.764  11.828  1.00  0.250          S  
ATOM   3236  H   CYS A 207       8.079 -13.428  12.312  1.00  0.200          H  
ATOM   3237  HA  CYS A 207       5.261 -12.854  11.778  1.00  0.220          H  
ATOM   3238 1HB  CYS A 207       6.581 -14.646  13.871  1.00  0.300          H  
ATOM   3239 2HB  CYS A 207       4.871 -14.594  13.509  1.00  0.300          H  
ATOM   3240  N   HIS A 208       4.460 -11.981  14.054  1.00  0.100          N  
ATOM   3241  CA  HIS A 208       3.964 -11.242  15.203  1.00  0.060          C  
ATOM   3242  C   HIS A 208       4.485 -11.849  16.515  1.00  0.060          C  
ATOM   3243  O   HIS A 208       4.611 -13.066  16.642  1.00  0.080          O  
ATOM   3244  CB  HIS A 208       2.435 -11.238  15.203  1.00  0.100          C  
ATOM   3245  CG  HIS A 208       1.850 -10.338  16.223  1.00  0.100          C  
ATOM   3246  ND1 HIS A 208       1.785 -10.667  17.567  1.00  0.100          N  
ATOM   3247  CD2 HIS A 208       1.302  -9.108  16.104  1.00  0.100          C  
ATOM   3248  CE1 HIS A 208       1.217  -9.666  18.228  1.00  0.100          C  
ATOM   3249  NE2 HIS A 208       0.919  -8.710  17.362  1.00  0.100          N  
ATOM   3250  H   HIS A 208       3.782 -12.456  13.473  1.00  0.120          H  
ATOM   3251  HA  HIS A 208       4.310 -10.210  15.149  1.00  0.070          H  
ATOM   3252 1HB  HIS A 208       2.071 -10.923  14.218  1.00  0.120          H  
ATOM   3253 2HB  HIS A 208       2.064 -12.248  15.380  1.00  0.120          H  
ATOM   3254  HD2 HIS A 208       1.189  -8.539  15.178  1.00  0.120          H  
ATOM   3255  HE1 HIS A 208       1.027  -9.633  19.301  1.00  0.120          H  
ATOM   3256  HE2 HIS A 208       0.476  -7.825  17.587  1.00  0.120          H  
ATOM   3257  N   ARG A 209       4.773 -11.006  17.499  1.00  0.110          N  
ATOM   3258  CA  ARG A 209       5.287 -11.429  18.808  1.00  0.100          C  
ATOM   3259  C   ARG A 209       4.522 -12.578  19.504  1.00  0.100          C  
ATOM   3260  O   ARG A 209       5.141 -13.399  20.185  1.00  0.180          O  
ATOM   3261  CB  ARG A 209       5.343 -10.236  19.744  1.00  0.140          C  
ATOM   3262  CG  ARG A 209       5.969 -10.517  21.104  1.00  0.140          C  
ATOM   3263  CD  ARG A 209       6.062  -9.297  21.931  1.00  0.140          C  
ATOM   3264  NE  ARG A 209       6.962  -8.316  21.333  1.00  0.140          N  
ATOM   3265  CZ  ARG A 209       7.167  -7.060  21.756  1.00  0.140          C  
ATOM   3266  NH1 ARG A 209       6.543  -6.572  22.816  1.00  0.140          N  
ATOM   3267  NH2 ARG A 209       8.022  -6.331  21.070  1.00  0.140          N  
ATOM   3268  H   ARG A 209       4.653 -10.018  17.330  1.00  0.130          H  
ATOM   3269  HA  ARG A 209       6.316 -11.758  18.652  1.00  0.120          H  
ATOM   3270 1HB  ARG A 209       5.919  -9.441  19.268  1.00  0.170          H  
ATOM   3271 2HB  ARG A 209       4.334  -9.859  19.912  1.00  0.170          H  
ATOM   3272 1HG  ARG A 209       5.368 -11.243  21.652  1.00  0.170          H  
ATOM   3273 2HG  ARG A 209       6.980 -10.912  20.959  1.00  0.170          H  
ATOM   3274 1HD  ARG A 209       5.072  -8.852  22.021  1.00  0.170          H  
ATOM   3275 2HD  ARG A 209       6.441  -9.558  22.918  1.00  0.170          H  
ATOM   3276  HE  ARG A 209       7.499  -8.586  20.488  1.00  0.170          H  
ATOM   3277 1HH1 ARG A 209       5.892  -7.144  23.330  1.00  0.170          H  
ATOM   3278 2HH1 ARG A 209       6.718  -5.622  23.112  1.00  0.170          H  
ATOM   3279 1HH2 ARG A 209       8.477  -6.776  20.248  1.00  0.170          H  
ATOM   3280 2HH2 ARG A 209       8.224  -5.380  21.331  1.00  0.170          H  
ATOM   3281  N   GLU A 210       3.194 -12.634  19.361  1.00  0.070          N  
ATOM   3282  CA  GLU A 210       2.366 -13.648  20.032  1.00  0.090          C  
ATOM   3283  C   GLU A 210       2.210 -14.932  19.238  1.00  0.080          C  
ATOM   3284  O   GLU A 210       1.362 -15.777  19.561  1.00  0.080          O  
ATOM   3285  CB  GLU A 210       0.982 -13.085  20.371  1.00  0.120          C  
ATOM   3286  CG  GLU A 210       0.987 -12.004  21.426  1.00  0.120          C  
ATOM   3287  CD  GLU A 210       1.364 -12.556  22.778  1.00  0.120          C  
ATOM   3288  OE1 GLU A 210       0.963 -13.653  23.072  1.00  0.120          O  
ATOM   3289  OE2 GLU A 210       2.003 -11.872  23.539  1.00  0.120          O  
ATOM   3290  H   GLU A 210       2.714 -11.938  18.780  1.00  0.080          H  
ATOM   3291  HA  GLU A 210       2.856 -13.906  20.971  1.00  0.110          H  
ATOM   3292 1HB  GLU A 210       0.527 -12.670  19.469  1.00  0.140          H  
ATOM   3293 2HB  GLU A 210       0.333 -13.886  20.723  1.00  0.140          H  
ATOM   3294 1HG  GLU A 210       1.709 -11.239  21.145  1.00  0.140          H  
ATOM   3295 2HG  GLU A 210       0.006 -11.544  21.471  1.00  0.140          H  
ATOM   3296  N   CYS A 211       2.972 -15.054  18.171  1.00  0.110          N  
ATOM   3297  CA  CYS A 211       2.892 -16.207  17.304  1.00  0.180          C  
ATOM   3298  C   CYS A 211       3.813 -17.365  17.689  1.00  0.130          C  
ATOM   3299  O   CYS A 211       5.036 -17.221  17.700  1.00  0.250          O  
ATOM   3300  CB  CYS A 211       3.244 -15.762  15.894  1.00  0.220          C  
ATOM   3301  SG  CYS A 211       3.224 -17.046  14.732  1.00  0.220          S  
ATOM   3302  H   CYS A 211       3.627 -14.314  17.924  1.00  0.130          H  
ATOM   3303  HA  CYS A 211       1.863 -16.558  17.339  1.00  0.220          H  
ATOM   3304 1HB  CYS A 211       2.554 -14.988  15.567  1.00  0.270          H  
ATOM   3305 2HB  CYS A 211       4.243 -15.332  15.895  1.00  0.270          H  
ATOM   3306  N   ALA A 212       3.228 -18.531  17.993  1.00  0.150          N  
ATOM   3307  CA  ALA A 212       3.988 -19.732  18.332  1.00  0.130          C  
ATOM   3308  C   ALA A 212       4.208 -20.553  17.047  1.00  0.140          C  
ATOM   3309  O   ALA A 212       3.355 -20.583  16.163  1.00  0.140          O  
ATOM   3310  CB  ALA A 212       3.251 -20.553  19.385  1.00  0.190          C  
ATOM   3311  H   ALA A 212       2.207 -18.611  17.972  1.00  0.180          H  
ATOM   3312  HA  ALA A 212       4.962 -19.434  18.726  1.00  0.160          H  
ATOM   3313 1HB  ALA A 212       3.838 -21.431  19.630  1.00  0.230          H  
ATOM   3314 2HB  ALA A 212       3.106 -19.963  20.274  1.00  0.230          H  
ATOM   3315 3HB  ALA A 212       2.289 -20.852  19.004  1.00  0.230          H  
ATOM   3316  N   GLY A 213       5.343 -21.225  16.909  1.00  0.170          N  
ATOM   3317  CA  GLY A 213       5.579 -22.116  15.762  1.00  0.200          C  
ATOM   3318  C   GLY A 213       6.068 -21.404  14.497  1.00  0.240          C  
ATOM   3319  O   GLY A 213       7.111 -21.743  13.932  1.00  0.430          O  
ATOM   3320  H   GLY A 213       6.056 -21.148  17.638  1.00  0.200          H  
ATOM   3321 1HA  GLY A 213       6.306 -22.870  16.058  1.00  0.240          H  
ATOM   3322 2HA  GLY A 213       4.660 -22.649  15.529  1.00  0.240          H  
ATOM   3323  N   GLY A 214       5.280 -20.468  14.023  1.00  0.120          N  
ATOM   3324  CA  GLY A 214       5.612 -19.690  12.831  1.00  0.160          C  
ATOM   3325  C   GLY A 214       4.362 -19.139  12.189  1.00  0.190          C  
ATOM   3326  O   GLY A 214       3.281 -19.213  12.764  1.00  0.190          O  
ATOM   3327  H   GLY A 214       4.411 -20.321  14.546  1.00  0.140          H  
ATOM   3328 1HA  GLY A 214       6.271 -18.864  13.105  1.00  0.190          H  
ATOM   3329 2HA  GLY A 214       6.148 -20.313  12.118  1.00  0.190          H  
ATOM   3330  N   CYS A 215       4.499 -18.559  11.016  1.00  0.200          N  
ATOM   3331  CA  CYS A 215       3.351 -17.929  10.398  1.00  0.220          C  
ATOM   3332  C   CYS A 215       3.465 -17.856   8.891  1.00  0.210          C  
ATOM   3333  O   CYS A 215       4.519 -18.146   8.319  1.00  0.210          O  
ATOM   3334  CB  CYS A 215       3.216 -16.511  10.947  1.00  0.300          C  
ATOM   3335  SG  CYS A 215       4.548 -15.464  10.524  1.00  0.300          S  
ATOM   3336  H   CYS A 215       5.405 -18.531  10.567  1.00  0.240          H  
ATOM   3337  HA  CYS A 215       2.456 -18.499  10.648  1.00  0.260          H  
ATOM   3338 1HB  CYS A 215       2.311 -16.050  10.574  1.00  0.360          H  
ATOM   3339 2HB  CYS A 215       3.143 -16.533  12.004  1.00  0.360          H  
ATOM   3340  N   SER A 216       2.364 -17.456   8.253  1.00  0.190          N  
ATOM   3341  CA  SER A 216       2.309 -17.243   6.813  1.00  0.180          C  
ATOM   3342  C   SER A 216       2.326 -15.752   6.450  1.00  0.160          C  
ATOM   3343  O   SER A 216       2.139 -15.383   5.288  1.00  0.140          O  
ATOM   3344  CB  SER A 216       1.074 -17.908   6.240  1.00  0.260          C  
ATOM   3345  OG  SER A 216      -0.095 -17.343   6.764  1.00  0.260          O  
ATOM   3346  H   SER A 216       1.509 -17.297   8.800  1.00  0.230          H  
ATOM   3347  HA  SER A 216       3.189 -17.707   6.366  1.00  0.220          H  
ATOM   3348 1HB  SER A 216       1.076 -17.805   5.156  1.00  0.310          H  
ATOM   3349 2HB  SER A 216       1.099 -18.972   6.467  1.00  0.310          H  
ATOM   3350  HG  SER A 216      -0.825 -17.813   6.351  1.00  0.310          H  
ATOM   3351  N   GLY A 217       2.545 -14.898   7.447  1.00  0.150          N  
ATOM   3352  CA  GLY A 217       2.548 -13.453   7.248  1.00  0.140          C  
ATOM   3353  C   GLY A 217       2.745 -12.703   8.574  1.00  0.140          C  
ATOM   3354  O   GLY A 217       2.751 -13.312   9.633  1.00  0.130          O  
ATOM   3355  H   GLY A 217       2.720 -15.278   8.367  1.00  0.180          H  
ATOM   3356 1HA  GLY A 217       3.341 -13.198   6.547  1.00  0.170          H  
ATOM   3357 2HA  GLY A 217       1.601 -13.164   6.794  1.00  0.170          H  
ATOM   3358  N   PRO A 218       2.856 -11.373   8.546  1.00  0.140          N  
ATOM   3359  CA  PRO A 218       3.126 -10.496   9.684  1.00  0.140          C  
ATOM   3360  C   PRO A 218       1.982 -10.226  10.675  1.00  0.130          C  
ATOM   3361  O   PRO A 218       2.211  -9.579  11.700  1.00  0.130          O  
ATOM   3362  CB  PRO A 218       3.515  -9.193   8.975  1.00  0.210          C  
ATOM   3363  CG  PRO A 218       2.722  -9.209   7.676  1.00  0.210          C  
ATOM   3364  CD  PRO A 218       2.667 -10.665   7.262  1.00  0.210          C  
ATOM   3365  HA  PRO A 218       4.000 -10.897  10.225  1.00  0.170          H  
ATOM   3366 1HB  PRO A 218       3.270  -8.335   9.617  1.00  0.250          H  
ATOM   3367 2HB  PRO A 218       4.606  -9.174   8.812  1.00  0.250          H  
ATOM   3368 1HG  PRO A 218       1.722  -8.777   7.837  1.00  0.250          H  
ATOM   3369 2HG  PRO A 218       3.225  -8.578   6.926  1.00  0.250          H  
ATOM   3370 1HD  PRO A 218       1.668 -10.884   6.844  1.00  0.250          H  
ATOM   3371 2HD  PRO A 218       3.474 -10.888   6.557  1.00  0.250          H  
ATOM   3372  N   LYS A 219       0.748 -10.630  10.361  1.00  0.120          N  
ATOM   3373  CA  LYS A 219      -0.375 -10.287  11.236  1.00  0.120          C  
ATOM   3374  C   LYS A 219      -0.567 -11.286  12.370  1.00  0.110          C  
ATOM   3375  O   LYS A 219      -0.078 -12.414  12.334  1.00  0.090          O  
ATOM   3376  CB  LYS A 219      -1.674 -10.133  10.442  1.00  0.170          C  
ATOM   3377  CG  LYS A 219      -1.674  -8.966   9.458  1.00  0.170          C  
ATOM   3378  CD  LYS A 219      -3.016  -8.858   8.736  1.00  0.170          C  
ATOM   3379  CE  LYS A 219      -3.036  -7.693   7.751  1.00  0.170          C  
ATOM   3380  NZ  LYS A 219      -4.338  -7.599   7.025  1.00  0.170          N  
ATOM   3381  H   LYS A 219       0.546 -11.203   9.526  1.00  0.140          H  
ATOM   3382  HA  LYS A 219      -0.161  -9.321  11.694  1.00  0.140          H  
ATOM   3383 1HB  LYS A 219      -1.873 -11.045   9.887  1.00  0.200          H  
ATOM   3384 2HB  LYS A 219      -2.508  -9.989  11.132  1.00  0.200          H  
ATOM   3385 1HG  LYS A 219      -1.467  -8.040   9.993  1.00  0.200          H  
ATOM   3386 2HG  LYS A 219      -0.883  -9.128   8.724  1.00  0.200          H  
ATOM   3387 1HD  LYS A 219      -3.202  -9.789   8.191  1.00  0.200          H  
ATOM   3388 2HD  LYS A 219      -3.812  -8.723   9.468  1.00  0.200          H  
ATOM   3389 1HE  LYS A 219      -2.867  -6.764   8.293  1.00  0.200          H  
ATOM   3390 2HE  LYS A 219      -2.235  -7.828   7.023  1.00  0.200          H  
ATOM   3391 1HZ  LYS A 219      -4.311  -6.817   6.384  1.00  0.200          H  
ATOM   3392 2HZ  LYS A 219      -4.500  -8.452   6.508  1.00  0.200          H  
ATOM   3393 3HZ  LYS A 219      -5.087  -7.461   7.689  1.00  0.200          H  
ATOM   3394  N   ASP A 220      -1.335 -10.891  13.380  1.00  0.150          N  
ATOM   3395  CA  ASP A 220      -1.623 -11.728  14.537  1.00  0.100          C  
ATOM   3396  C   ASP A 220      -2.565 -12.880  14.213  1.00  0.180          C  
ATOM   3397  O   ASP A 220      -2.746 -13.790  15.018  1.00  0.650          O  
ATOM   3398  CB  ASP A 220      -2.180 -10.844  15.646  1.00  0.160          C  
ATOM   3399  CG  ASP A 220      -3.376 -10.074  15.167  1.00  0.160          C  
ATOM   3400  OD1 ASP A 220      -3.421  -9.810  13.974  1.00  0.160          O  
ATOM   3401  OD2 ASP A 220      -4.209  -9.716  15.952  1.00  0.160          O  
ATOM   3402  H   ASP A 220      -1.778  -9.969  13.360  1.00  0.180          H  
ATOM   3403  HA  ASP A 220      -0.682 -12.153  14.890  1.00  0.120          H  
ATOM   3404 1HB  ASP A 220      -2.465 -11.458  16.507  1.00  0.190          H  
ATOM   3405 2HB  ASP A 220      -1.421 -10.149  15.984  1.00  0.190          H  
ATOM   3406  N   THR A 221      -3.137 -12.854  13.018  1.00  0.180          N  
ATOM   3407  CA  THR A 221      -4.041 -13.879  12.527  1.00  0.110          C  
ATOM   3408  C   THR A 221      -3.350 -14.780  11.502  1.00  0.120          C  
ATOM   3409  O   THR A 221      -3.964 -15.700  10.965  1.00  0.110          O  
ATOM   3410  CB  THR A 221      -5.279 -13.239  11.876  1.00  0.180          C  
ATOM   3411  OG1 THR A 221      -4.859 -12.416  10.771  1.00  0.180          O  
ATOM   3412  CG2 THR A 221      -6.011 -12.384  12.895  1.00  0.180          C  
ATOM   3413  H   THR A 221      -2.954 -12.056  12.420  1.00  0.220          H  
ATOM   3414  HA  THR A 221      -4.363 -14.500  13.366  1.00  0.130          H  
ATOM   3415  HB  THR A 221      -5.948 -14.016  11.509  1.00  0.220          H  
ATOM   3416  HG1 THR A 221      -4.606 -12.980  10.022  1.00  0.220          H  
ATOM   3417 1HG2 THR A 221      -6.881 -11.929  12.429  1.00  0.220          H  
ATOM   3418 2HG2 THR A 221      -6.331 -13.008  13.710  1.00  0.220          H  
ATOM   3419 3HG2 THR A 221      -5.352 -11.599  13.270  1.00  0.220          H  
ATOM   3420  N   ASP A 222      -2.072 -14.511  11.202  1.00  0.120          N  
ATOM   3421  CA  ASP A 222      -1.348 -15.301  10.205  1.00  0.120          C  
ATOM   3422  C   ASP A 222      -0.575 -16.432  10.864  1.00  0.130          C  
ATOM   3423  O   ASP A 222       0.106 -17.230  10.208  1.00  0.160          O  
ATOM   3424  CB  ASP A 222      -0.376 -14.418   9.424  1.00  0.170          C  
ATOM   3425  CG  ASP A 222      -1.018 -13.382   8.475  1.00  0.170          C  
ATOM   3426  OD1 ASP A 222      -2.093 -13.621   7.968  1.00  0.170          O  
ATOM   3427  OD2 ASP A 222      -0.417 -12.322   8.289  1.00  0.170          O  
ATOM   3428  H   ASP A 222      -1.566 -13.760  11.680  1.00  0.140          H  
ATOM   3429  HA  ASP A 222      -2.066 -15.734   9.509  1.00  0.140          H  
ATOM   3430 1HB  ASP A 222       0.267 -13.888  10.134  1.00  0.200          H  
ATOM   3431 2HB  ASP A 222       0.260 -15.056   8.835  1.00  0.200          H  
ATOM   3432  N   CYS A 223      -0.652 -16.476  12.175  1.00  0.120          N  
ATOM   3433  CA  CYS A 223       0.125 -17.407  12.949  1.00  0.100          C  
ATOM   3434  C   CYS A 223      -0.433 -18.819  13.031  1.00  0.010          C  
ATOM   3435  O   CYS A 223      -1.641 -19.021  13.154  1.00  0.090          O  
ATOM   3436  CB  CYS A 223       0.331 -16.896  14.316  1.00  0.150          C  
ATOM   3437  SG  CYS A 223       1.426 -17.914  15.089  1.00  0.150          S  
ATOM   3438  H   CYS A 223      -1.263 -15.823  12.645  1.00  0.140          H  
ATOM   3439  HA  CYS A 223       1.101 -17.485  12.490  1.00  0.120          H  
ATOM   3440 1HB  CYS A 223       0.708 -15.879  14.294  1.00  0.180          H  
ATOM   3441 2HB  CYS A 223      -0.603 -16.907  14.866  1.00  0.180          H  
ATOM   3442  N   PHE A 224       0.474 -19.798  12.980  1.00  0.040          N  
ATOM   3443  CA  PHE A 224       0.176 -21.224  13.077  1.00  0.050          C  
ATOM   3444  C   PHE A 224      -0.472 -21.618  14.412  1.00  0.060          C  
ATOM   3445  O   PHE A 224      -1.342 -22.488  14.450  1.00  0.140          O  
ATOM   3446  CB  PHE A 224       1.468 -22.035  12.940  1.00  0.070          C  
ATOM   3447  CG  PHE A 224       2.190 -21.931  11.599  1.00  0.070          C  
ATOM   3448  CD1 PHE A 224       3.515 -22.337  11.514  1.00  0.070          C  
ATOM   3449  CD2 PHE A 224       1.598 -21.387  10.451  1.00  0.070          C  
ATOM   3450  CE1 PHE A 224       4.223 -22.218  10.340  1.00  0.070          C  
ATOM   3451  CE2 PHE A 224       2.311 -21.272   9.282  1.00  0.070          C  
ATOM   3452  CZ  PHE A 224       3.620 -21.685   9.225  1.00  0.070          C  
ATOM   3453  H   PHE A 224       1.458 -19.536  12.864  1.00  0.050          H  
ATOM   3454  HA  PHE A 224      -0.523 -21.489  12.287  1.00  0.060          H  
ATOM   3455 1HB  PHE A 224       2.167 -21.699  13.717  1.00  0.080          H  
ATOM   3456 2HB  PHE A 224       1.252 -23.075  13.134  1.00  0.080          H  
ATOM   3457  HD1 PHE A 224       4.004 -22.746  12.399  1.00  0.080          H  
ATOM   3458  HD2 PHE A 224       0.570 -21.036  10.467  1.00  0.080          H  
ATOM   3459  HE1 PHE A 224       5.264 -22.538  10.298  1.00  0.080          H  
ATOM   3460  HE2 PHE A 224       1.839 -20.840   8.399  1.00  0.080          H  
ATOM   3461  HZ  PHE A 224       4.181 -21.581   8.296  1.00  0.080          H  
ATOM   3462  N   ALA A 225      -0.017 -21.020  15.510  1.00  0.010          N  
ATOM   3463  CA  ALA A 225      -0.529 -21.314  16.848  1.00  0.040          C  
ATOM   3464  C   ALA A 225      -0.341 -20.108  17.751  1.00  0.040          C  
ATOM   3465  O   ALA A 225       0.554 -19.307  17.526  1.00  0.020          O  
ATOM   3466  CB  ALA A 225       0.181 -22.513  17.417  1.00  0.040          C  
ATOM   3467  H   ALA A 225       0.721 -20.330  15.403  1.00  0.010          H  
ATOM   3468  HA  ALA A 225      -1.597 -21.519  16.776  1.00  0.050          H  
ATOM   3469 1HB  ALA A 225      -0.206 -22.738  18.414  1.00  0.050          H  
ATOM   3470 2HB  ALA A 225       0.023 -23.371  16.763  1.00  0.050          H  
ATOM   3471 3HB  ALA A 225       1.240 -22.288  17.473  1.00  0.050          H  
ATOM   3472  N   CYS A 226      -1.134 -19.976  18.798  1.00  0.070          N  
ATOM   3473  CA  CYS A 226      -0.936 -18.801  19.638  1.00  0.060          C  
ATOM   3474  C   CYS A 226      -0.116 -19.103  20.879  1.00  0.090          C  
ATOM   3475  O   CYS A 226      -0.267 -20.159  21.494  1.00  0.200          O  
ATOM   3476  CB  CYS A 226      -2.290 -18.223  20.048  1.00  0.090          C  
ATOM   3477  SG  CYS A 226      -3.313 -17.680  18.642  1.00  0.090          S  
ATOM   3478  H   CYS A 226      -1.867 -20.640  19.007  1.00  0.080          H  
ATOM   3479  HA  CYS A 226      -0.395 -18.051  19.064  1.00  0.070          H  
ATOM   3480 1HB  CYS A 226      -2.854 -18.970  20.608  1.00  0.110          H  
ATOM   3481 2HB  CYS A 226      -2.140 -17.366  20.707  1.00  0.110          H  
ATOM   3482  N   MET A 227       0.722 -18.131  21.261  1.00  0.100          N  
ATOM   3483  CA  MET A 227       1.496 -18.197  22.493  1.00  0.150          C  
ATOM   3484  C   MET A 227       0.644 -18.163  23.752  1.00  0.130          C  
ATOM   3485  O   MET A 227       0.906 -18.914  24.690  1.00  0.160          O  
ATOM   3486  CB  MET A 227       2.460 -17.016  22.572  1.00  0.190          C  
ATOM   3487  CG  MET A 227       3.671 -17.055  21.668  1.00  0.190          C  
ATOM   3488  SD  MET A 227       4.789 -18.397  22.048  1.00  0.190          S  
ATOM   3489  CE  MET A 227       5.320 -17.991  23.713  1.00  0.190          C  
ATOM   3490  H   MET A 227       0.833 -17.308  20.659  1.00  0.120          H  
ATOM   3491  HA  MET A 227       2.054 -19.132  22.495  1.00  0.180          H  
ATOM   3492 1HB  MET A 227       1.912 -16.111  22.288  1.00  0.230          H  
ATOM   3493 2HB  MET A 227       2.761 -16.860  23.597  1.00  0.230          H  
ATOM   3494 1HG  MET A 227       3.339 -17.183  20.647  1.00  0.230          H  
ATOM   3495 2HG  MET A 227       4.217 -16.112  21.731  1.00  0.230          H  
ATOM   3496 1HE  MET A 227       6.026 -18.733  24.057  1.00  0.230          H  
ATOM   3497 2HE  MET A 227       5.791 -17.010  23.715  1.00  0.230          H  
ATOM   3498 3HE  MET A 227       4.471 -17.991  24.388  1.00  0.230          H  
ATOM   3499  N   ASN A 228      -0.352 -17.260  23.798  1.00  0.090          N  
ATOM   3500  CA  ASN A 228      -1.183 -17.142  24.996  1.00  0.090          C  
ATOM   3501  C   ASN A 228      -2.689 -17.368  24.778  1.00  0.090          C  
ATOM   3502  O   ASN A 228      -3.208 -18.405  25.198  1.00  0.100          O  
ATOM   3503  CB  ASN A 228      -0.913 -15.803  25.648  1.00  0.130          C  
ATOM   3504  CG  ASN A 228       0.455 -15.736  26.276  1.00  0.130          C  
ATOM   3505  OD1 ASN A 228       0.694 -16.360  27.321  1.00  0.130          O  
ATOM   3506  ND2 ASN A 228       1.363 -15.004  25.673  1.00  0.130          N  
ATOM   3507  H   ASN A 228      -0.521 -16.664  23.001  1.00  0.110          H  
ATOM   3508  HA  ASN A 228      -0.865 -17.911  25.699  1.00  0.110          H  
ATOM   3509 1HB  ASN A 228      -0.986 -15.012  24.905  1.00  0.150          H  
ATOM   3510 2HB  ASN A 228      -1.648 -15.607  26.408  1.00  0.150          H  
ATOM   3511 1HD2 ASN A 228       2.281 -14.933  26.056  1.00  0.150          H  
ATOM   3512 2HD2 ASN A 228       1.145 -14.504  24.807  1.00  0.150          H  
ATOM   3513  N   PHE A 229      -3.385 -16.446  24.074  1.00  0.080          N  
ATOM   3514  CA  PHE A 229      -4.831 -16.624  23.870  1.00  0.080          C  
ATOM   3515  C   PHE A 229      -5.283 -16.423  22.432  1.00  0.070          C  
ATOM   3516  O   PHE A 229      -4.712 -15.629  21.677  1.00  0.090          O  
ATOM   3517  CB  PHE A 229      -5.631 -15.648  24.745  1.00  0.110          C  
ATOM   3518  CG  PHE A 229      -5.336 -15.803  26.140  1.00  0.110          C  
ATOM   3519  CD1 PHE A 229      -4.383 -15.011  26.712  1.00  0.110          C  
ATOM   3520  CD2 PHE A 229      -5.946 -16.757  26.889  1.00  0.110          C  
ATOM   3521  CE1 PHE A 229      -4.036 -15.176  28.018  1.00  0.110          C  
ATOM   3522  CE2 PHE A 229      -5.602 -16.939  28.194  1.00  0.110          C  
ATOM   3523  CZ  PHE A 229      -4.642 -16.146  28.765  1.00  0.110          C  
ATOM   3524  H   PHE A 229      -2.938 -15.583  23.753  1.00  0.100          H  
ATOM   3525  HA  PHE A 229      -5.085 -17.639  24.162  1.00  0.100          H  
ATOM   3526 1HB  PHE A 229      -5.404 -14.647  24.468  1.00  0.130          H  
ATOM   3527 2HB  PHE A 229      -6.704 -15.800  24.595  1.00  0.130          H  
ATOM   3528  HD1 PHE A 229      -3.884 -14.250  26.105  1.00  0.130          H  
ATOM   3529  HD2 PHE A 229      -6.702 -17.382  26.441  1.00  0.130          H  
ATOM   3530  HE1 PHE A 229      -3.266 -14.548  28.449  1.00  0.130          H  
ATOM   3531  HE2 PHE A 229      -6.096 -17.720  28.780  1.00  0.130          H  
ATOM   3532  HZ  PHE A 229      -4.367 -16.292  29.806  1.00  0.130          H  
ATOM   3533  N   ASN A 230      -6.356 -17.117  22.069  1.00  0.050          N  
ATOM   3534  CA  ASN A 230      -6.999 -16.978  20.767  1.00  0.030          C  
ATOM   3535  C   ASN A 230      -8.261 -16.093  20.790  1.00  0.050          C  
ATOM   3536  O   ASN A 230      -9.329 -16.494  21.281  1.00  0.060          O  
ATOM   3537  CB  ASN A 230      -7.275 -18.354  20.194  1.00  0.050          C  
ATOM   3538  CG  ASN A 230      -7.921 -18.333  18.820  1.00  0.050          C  
ATOM   3539  OD1 ASN A 230      -8.654 -17.380  18.497  1.00  0.050          O  
ATOM   3540  ND2 ASN A 230      -7.664 -19.355  18.027  1.00  0.050          N  
ATOM   3541  H   ASN A 230      -6.731 -17.793  22.734  1.00  0.060          H  
ATOM   3542  HA  ASN A 230      -6.290 -16.487  20.096  1.00  0.040          H  
ATOM   3543 1HB  ASN A 230      -6.329 -18.889  20.113  1.00  0.060          H  
ATOM   3544 2HB  ASN A 230      -7.879 -18.901  20.885  1.00  0.060          H  
ATOM   3545 1HD2 ASN A 230      -8.062 -19.400  17.110  1.00  0.060          H  
ATOM   3546 2HD2 ASN A 230      -7.066 -20.093  18.344  1.00  0.060          H  
ATOM   3547  N   ASP A 231      -8.109 -14.870  20.285  1.00  0.060          N  
ATOM   3548  CA  ASP A 231      -9.168 -13.871  20.238  1.00  0.070          C  
ATOM   3549  C   ASP A 231      -9.841 -13.866  18.864  1.00  0.080          C  
ATOM   3550  O   ASP A 231      -9.387 -13.169  17.952  1.00  0.080          O  
ATOM   3551  CB  ASP A 231      -8.611 -12.475  20.564  1.00  0.090          C  
ATOM   3552  CG  ASP A 231      -9.693 -11.405  20.620  1.00  0.090          C  
ATOM   3553  OD1 ASP A 231     -10.797 -11.725  20.240  1.00  0.090          O  
ATOM   3554  OD2 ASP A 231      -9.445 -10.294  21.032  1.00  0.090          O  
ATOM   3555  H   ASP A 231      -7.205 -14.639  19.874  1.00  0.070          H  
ATOM   3556  HA  ASP A 231      -9.919 -14.130  20.972  1.00  0.080          H  
ATOM   3557 1HB  ASP A 231      -8.108 -12.510  21.520  1.00  0.110          H  
ATOM   3558 2HB  ASP A 231      -7.871 -12.203  19.822  1.00  0.110          H  
ATOM   3559  N   SER A 232     -10.862 -14.708  18.673  1.00  0.080          N  
ATOM   3560  CA  SER A 232     -11.542 -14.834  17.379  1.00  0.090          C  
ATOM   3561  C   SER A 232     -10.576 -14.979  16.205  1.00  0.080          C  
ATOM   3562  O   SER A 232     -10.741 -14.337  15.165  1.00  0.090          O  
ATOM   3563  CB  SER A 232     -12.478 -13.665  17.125  1.00  0.120          C  
ATOM   3564  OG  SER A 232     -13.511 -13.614  18.078  1.00  0.120          O  
ATOM   3565  H   SER A 232     -11.196 -15.260  19.452  1.00  0.100          H  
ATOM   3566  HA  SER A 232     -12.151 -15.737  17.415  1.00  0.110          H  
ATOM   3567 1HB  SER A 232     -11.910 -12.734  17.151  1.00  0.150          H  
ATOM   3568 2HB  SER A 232     -12.908 -13.756  16.129  1.00  0.150          H  
ATOM   3569  HG  SER A 232     -14.078 -12.897  17.794  1.00  0.150          H  
ATOM   3570  N   GLY A 233      -9.572 -15.838  16.367  1.00  0.070          N  
ATOM   3571  CA  GLY A 233      -8.561 -16.109  15.360  1.00  0.060          C  
ATOM   3572  C   GLY A 233      -7.258 -15.322  15.533  1.00  0.060          C  
ATOM   3573  O   GLY A 233      -6.254 -15.676  14.915  1.00  0.070          O  
ATOM   3574  H   GLY A 233      -9.496 -16.349  17.241  1.00  0.080          H  
ATOM   3575 1HA  GLY A 233      -8.335 -17.175  15.378  1.00  0.070          H  
ATOM   3576 2HA  GLY A 233      -8.977 -15.898  14.377  1.00  0.070          H  
ATOM   3577  N   ALA A 234      -7.249 -14.273  16.354  1.00  0.060          N  
ATOM   3578  CA  ALA A 234      -6.030 -13.492  16.565  1.00  0.060          C  
ATOM   3579  C   ALA A 234      -5.233 -13.990  17.753  1.00  0.070          C  
ATOM   3580  O   ALA A 234      -5.786 -14.322  18.805  1.00  0.080          O  
ATOM   3581  CB  ALA A 234      -6.381 -12.036  16.779  1.00  0.080          C  
ATOM   3582  H   ALA A 234      -8.108 -13.990  16.831  1.00  0.070          H  
ATOM   3583  HA  ALA A 234      -5.394 -13.587  15.687  1.00  0.070          H  
ATOM   3584 1HB  ALA A 234      -5.468 -11.469  16.922  1.00  0.100          H  
ATOM   3585 2HB  ALA A 234      -6.915 -11.655  15.913  1.00  0.100          H  
ATOM   3586 3HB  ALA A 234      -7.008 -11.940  17.658  1.00  0.100          H  
ATOM   3587  N   CYS A 235      -3.917 -13.967  17.639  1.00  0.060          N  
ATOM   3588  CA  CYS A 235      -3.104 -14.323  18.783  1.00  0.070          C  
ATOM   3589  C   CYS A 235      -2.843 -13.094  19.621  1.00  0.060          C  
ATOM   3590  O   CYS A 235      -2.284 -12.103  19.140  1.00  0.060          O  
ATOM   3591  CB  CYS A 235      -1.801 -14.966  18.336  1.00  0.090          C  
ATOM   3592  SG  CYS A 235      -2.036 -16.519  17.428  1.00  0.090          S  
ATOM   3593  H   CYS A 235      -3.475 -13.740  16.744  1.00  0.070          H  
ATOM   3594  HA  CYS A 235      -3.655 -15.020  19.407  1.00  0.080          H  
ATOM   3595 1HB  CYS A 235      -1.249 -14.276  17.694  1.00  0.110          H  
ATOM   3596 2HB  CYS A 235      -1.181 -15.172  19.204  1.00  0.110          H  
ATOM   3597  N   VAL A 236      -3.270 -13.155  20.882  1.00  0.070          N  
ATOM   3598  CA  VAL A 236      -3.136 -12.017  21.775  1.00  0.060          C  
ATOM   3599  C   VAL A 236      -2.471 -12.407  23.092  1.00  0.070          C  
ATOM   3600  O   VAL A 236      -2.480 -13.580  23.495  1.00  0.080          O  
ATOM   3601  CB  VAL A 236      -4.531 -11.388  22.050  1.00  0.090          C  
ATOM   3602  CG1 VAL A 236      -5.173 -10.955  20.718  1.00  0.090          C  
ATOM   3603  CG2 VAL A 236      -5.436 -12.361  22.816  1.00  0.090          C  
ATOM   3604  H   VAL A 236      -3.715 -14.023  21.196  1.00  0.080          H  
ATOM   3605  HA  VAL A 236      -2.512 -11.268  21.288  1.00  0.070          H  
ATOM   3606  HB  VAL A 236      -4.399 -10.490  22.652  1.00  0.110          H  
ATOM   3607 1HG1 VAL A 236      -6.139 -10.481  20.914  1.00  0.110          H  
ATOM   3608 2HG1 VAL A 236      -4.518 -10.248  20.209  1.00  0.110          H  
ATOM   3609 3HG1 VAL A 236      -5.328 -11.823  20.080  1.00  0.110          H  
ATOM   3610 1HG2 VAL A 236      -6.395 -11.882  23.013  1.00  0.110          H  
ATOM   3611 2HG2 VAL A 236      -5.595 -13.264  22.230  1.00  0.110          H  
ATOM   3612 3HG2 VAL A 236      -4.971 -12.611  23.759  1.00  0.110          H  
ATOM   3613  N   THR A 237      -1.943 -11.390  23.783  1.00  0.080          N  
ATOM   3614  CA  THR A 237      -1.285 -11.527  25.078  1.00  0.090          C  
ATOM   3615  C   THR A 237      -2.307 -11.778  26.181  1.00  0.090          C  
ATOM   3616  O   THR A 237      -2.064 -12.520  27.141  1.00  0.130          O  
ATOM   3617  CB  THR A 237      -0.531 -10.221  25.431  1.00  0.120          C  
ATOM   3618  OG1 THR A 237       0.395  -9.889  24.394  1.00  0.120          O  
ATOM   3619  CG2 THR A 237       0.254 -10.375  26.726  1.00  0.120          C  
ATOM   3620  H   THR A 237      -1.953 -10.470  23.362  1.00  0.100          H  
ATOM   3621  HA  THR A 237      -0.587 -12.366  25.037  1.00  0.110          H  
ATOM   3622  HB  THR A 237      -1.248  -9.410  25.544  1.00  0.150          H  
ATOM   3623  HG1 THR A 237       1.021 -10.631  24.247  1.00  0.150          H  
ATOM   3624 1HG2 THR A 237       0.774  -9.445  26.942  1.00  0.150          H  
ATOM   3625 2HG2 THR A 237      -0.398 -10.613  27.547  1.00  0.150          H  
ATOM   3626 3HG2 THR A 237       0.981 -11.178  26.603  1.00  0.150          H  
ATOM   3627  N   GLN A 238      -3.393 -11.012  26.093  1.00  0.060          N  
ATOM   3628  CA  GLN A 238      -4.524 -10.980  27.015  1.00  0.120          C  
ATOM   3629  C   GLN A 238      -5.791 -10.722  26.237  1.00  0.090          C  
ATOM   3630  O   GLN A 238      -5.758 -10.053  25.203  1.00  0.100          O  
ATOM   3631  CB  GLN A 238      -4.388  -9.861  28.066  1.00  0.140          C  
ATOM   3632  CG  GLN A 238      -3.262 -10.005  29.057  1.00  0.140          C  
ATOM   3633  CD  GLN A 238      -3.536 -11.074  30.082  1.00  0.140          C  
ATOM   3634  OE1 GLN A 238      -4.155 -10.819  31.123  1.00  0.140          O  
ATOM   3635  NE2 GLN A 238      -3.100 -12.279  29.790  1.00  0.140          N  
ATOM   3636  H   GLN A 238      -3.457 -10.425  25.274  1.00  0.070          H  
ATOM   3637  HA  GLN A 238      -4.624 -11.950  27.500  1.00  0.140          H  
ATOM   3638 1HB  GLN A 238      -4.253  -8.910  27.554  1.00  0.170          H  
ATOM   3639 2HB  GLN A 238      -5.321  -9.787  28.630  1.00  0.170          H  
ATOM   3640 1HG  GLN A 238      -2.361 -10.255  28.544  1.00  0.170          H  
ATOM   3641 2HG  GLN A 238      -3.138  -9.060  29.579  1.00  0.170          H  
ATOM   3642 1HE2 GLN A 238      -3.247 -13.037  30.423  1.00  0.170          H  
ATOM   3643 2HE2 GLN A 238      -2.629 -12.437  28.892  1.00  0.170          H  
ATOM   3644  N   CYS A 239      -6.910 -11.169  26.766  1.00  0.090          N  
ATOM   3645  CA  CYS A 239      -8.190 -10.850  26.157  1.00  0.100          C  
ATOM   3646  C   CYS A 239      -8.568  -9.409  26.504  1.00  0.130          C  
ATOM   3647  O   CYS A 239      -8.137  -8.895  27.538  1.00  0.140          O  
ATOM   3648  CB  CYS A 239      -9.262 -11.818  26.653  1.00  0.140          C  
ATOM   3649  SG  CYS A 239      -8.931 -13.537  26.195  1.00  0.140          S  
ATOM   3650  H   CYS A 239      -6.877 -11.736  27.604  1.00  0.110          H  
ATOM   3651  HA  CYS A 239      -8.089 -10.957  25.082  1.00  0.120          H  
ATOM   3652 1HB  CYS A 239      -9.332 -11.764  27.740  1.00  0.160          H  
ATOM   3653 2HB  CYS A 239     -10.233 -11.538  26.252  1.00  0.160          H  
ATOM   3654  N   PRO A 240      -9.344  -8.694  25.666  1.00  0.150          N  
ATOM   3655  CA  PRO A 240      -9.819  -7.348  25.958  1.00  0.160          C  
ATOM   3656  C   PRO A 240     -10.476  -7.356  27.330  1.00  0.150          C  
ATOM   3657  O   PRO A 240     -11.311  -8.214  27.613  1.00  0.140          O  
ATOM   3658  CB  PRO A 240     -10.812  -7.114  24.810  1.00  0.240          C  
ATOM   3659  CG  PRO A 240     -10.268  -7.945  23.670  1.00  0.240          C  
ATOM   3660  CD  PRO A 240      -9.726  -9.204  24.325  1.00  0.240          C  
ATOM   3661  HA  PRO A 240      -8.975  -6.644  25.925  1.00  0.190          H  
ATOM   3662 1HB  PRO A 240     -11.806  -7.449  25.087  1.00  0.290          H  
ATOM   3663 2HB  PRO A 240     -10.885  -6.045  24.575  1.00  0.290          H  
ATOM   3664 1HG  PRO A 240     -11.076  -8.169  22.945  1.00  0.290          H  
ATOM   3665 2HG  PRO A 240      -9.496  -7.393  23.115  1.00  0.290          H  
ATOM   3666 1HD  PRO A 240     -10.492  -9.981  24.386  1.00  0.290          H  
ATOM   3667 2HD  PRO A 240      -8.854  -9.522  23.726  1.00  0.290          H  
ATOM   3668  N   GLN A 241     -10.139  -6.369  28.151  1.00  0.160          N  
ATOM   3669  CA  GLN A 241     -10.623  -6.311  29.526  1.00  0.150          C  
ATOM   3670  C   GLN A 241     -11.932  -5.579  29.661  1.00  0.160          C  
ATOM   3671  O   GLN A 241     -12.270  -4.748  28.824  1.00  0.160          O  
ATOM   3672  CB  GLN A 241      -9.551  -5.659  30.398  1.00  0.210          C  
ATOM   3673  CG  GLN A 241      -8.227  -6.437  30.411  1.00  0.210          C  
ATOM   3674  CD  GLN A 241      -8.350  -7.780  31.101  1.00  0.210          C  
ATOM   3675  OE1 GLN A 241      -8.656  -7.816  32.303  1.00  0.210          O  
ATOM   3676  NE2 GLN A 241      -8.141  -8.869  30.370  1.00  0.210          N  
ATOM   3677  H   GLN A 241      -9.478  -5.670  27.837  1.00  0.190          H  
ATOM   3678  HA  GLN A 241     -10.783  -7.334  29.873  1.00  0.180          H  
ATOM   3679 1HB  GLN A 241      -9.358  -4.643  30.047  1.00  0.260          H  
ATOM   3680 2HB  GLN A 241      -9.910  -5.586  31.423  1.00  0.260          H  
ATOM   3681 1HG  GLN A 241      -7.909  -6.625  29.384  1.00  0.260          H  
ATOM   3682 2HG  GLN A 241      -7.474  -5.849  30.934  1.00  0.260          H  
ATOM   3683 1HE2 GLN A 241      -8.216  -9.772  30.784  1.00  0.260          H  
ATOM   3684 2HE2 GLN A 241      -7.930  -8.802  29.368  1.00  0.260          H  
ATOM   3685  N   THR A 242     -12.657  -5.864  30.750  1.00  0.170          N  
ATOM   3686  CA  THR A 242     -13.948  -5.236  31.052  1.00  0.190          C  
ATOM   3687  C   THR A 242     -13.859  -3.720  31.085  1.00  0.190          C  
ATOM   3688  O   THR A 242     -14.763  -3.036  30.611  1.00  0.180          O  
ATOM   3689  CB  THR A 242     -14.519  -5.745  32.390  1.00  0.260          C  
ATOM   3690  OG1 THR A 242     -14.689  -7.171  32.332  1.00  0.260          O  
ATOM   3691  CG2 THR A 242     -15.893  -5.120  32.611  1.00  0.260          C  
ATOM   3692  H   THR A 242     -12.314  -6.584  31.381  1.00  0.200          H  
ATOM   3693  HA  THR A 242     -14.660  -5.501  30.288  1.00  0.230          H  
ATOM   3694  HB  THR A 242     -13.851  -5.486  33.208  1.00  0.310          H  
ATOM   3695  HG1 THR A 242     -13.826  -7.607  32.398  1.00  0.310          H  
ATOM   3696 1HG2 THR A 242     -16.309  -5.488  33.544  1.00  0.310          H  
ATOM   3697 2HG2 THR A 242     -15.829  -4.045  32.653  1.00  0.310          H  
ATOM   3698 3HG2 THR A 242     -16.546  -5.401  31.789  1.00  0.310          H  
ATOM   3699  N   PHE A 243     -12.810  -3.198  31.703  1.00  0.200          N  
ATOM   3700  CA  PHE A 243     -12.622  -1.760  31.802  1.00  0.190          C  
ATOM   3701  C   PHE A 243     -11.317  -1.311  31.213  1.00  0.190          C  
ATOM   3702  O   PHE A 243     -10.314  -2.027  31.262  1.00  0.250          O  
ATOM   3703  CB  PHE A 243     -12.684  -1.274  33.238  1.00  0.270          C  
ATOM   3704  CG  PHE A 243     -14.022  -1.351  33.846  1.00  0.270          C  
ATOM   3705  CD1 PHE A 243     -14.442  -2.462  34.530  1.00  0.270          C  
ATOM   3706  CD2 PHE A 243     -14.874  -0.282  33.727  1.00  0.270          C  
ATOM   3707  CE1 PHE A 243     -15.706  -2.505  35.077  1.00  0.270          C  
ATOM   3708  CE2 PHE A 243     -16.128  -0.310  34.261  1.00  0.270          C  
ATOM   3709  CZ  PHE A 243     -16.551  -1.428  34.939  1.00  0.270          C  
ATOM   3710  H   PHE A 243     -12.111  -3.824  32.075  1.00  0.240          H  
ATOM   3711  HA  PHE A 243     -13.416  -1.270  31.243  1.00  0.230          H  
ATOM   3712 1HB  PHE A 243     -11.993  -1.848  33.847  1.00  0.320          H  
ATOM   3713 2HB  PHE A 243     -12.359  -0.258  33.252  1.00  0.320          H  
ATOM   3714  HD1 PHE A 243     -13.772  -3.314  34.634  1.00  0.320          H  
ATOM   3715  HD2 PHE A 243     -14.535   0.598  33.198  1.00  0.320          H  
ATOM   3716  HE1 PHE A 243     -16.035  -3.393  35.617  1.00  0.320          H  
ATOM   3717  HE2 PHE A 243     -16.787   0.552  34.152  1.00  0.320          H  
ATOM   3718  HZ  PHE A 243     -17.551  -1.460  35.370  1.00  0.320          H  
ATOM   3719  N   VAL A 244     -11.326  -0.095  30.704  1.00  0.190          N  
ATOM   3720  CA  VAL A 244     -10.131   0.520  30.175  1.00  0.240          C  
ATOM   3721  C   VAL A 244      -9.883   1.865  30.824  1.00  0.300          C  
ATOM   3722  O   VAL A 244     -10.812   2.589  31.183  1.00  0.350          O  
ATOM   3723  CB  VAL A 244     -10.219   0.606  28.634  1.00  0.320          C  
ATOM   3724  CG1 VAL A 244     -10.183  -0.816  28.039  1.00  0.320          C  
ATOM   3725  CG2 VAL A 244     -11.544   1.288  28.222  1.00  0.320          C  
ATOM   3726  H   VAL A 244     -12.213   0.418  30.702  1.00  0.230          H  
ATOM   3727  HA  VAL A 244      -9.283  -0.122  30.412  1.00  0.290          H  
ATOM   3728  HB  VAL A 244      -9.369   1.172  28.250  1.00  0.380          H  
ATOM   3729 1HG1 VAL A 244     -10.245  -0.765  26.952  1.00  0.380          H  
ATOM   3730 2HG1 VAL A 244      -9.252  -1.302  28.327  1.00  0.380          H  
ATOM   3731 3HG1 VAL A 244     -11.004  -1.391  28.415  1.00  0.380          H  
ATOM   3732 1HG2 VAL A 244     -11.603   1.342  27.137  1.00  0.380          H  
ATOM   3733 2HG2 VAL A 244     -12.395   0.713  28.597  1.00  0.380          H  
ATOM   3734 3HG2 VAL A 244     -11.587   2.297  28.636  1.00  0.380          H  
ATOM   3735  N   TYR A 245      -8.615   2.193  30.994  1.00  0.420          N  
ATOM   3736  CA  TYR A 245      -8.236   3.459  31.595  1.00  0.630          C  
ATOM   3737  C   TYR A 245      -8.251   4.590  30.611  1.00  0.790          C  
ATOM   3738  O   TYR A 245      -7.688   4.470  29.523  1.00  0.830          O  
ATOM   3739  CB  TYR A 245      -6.862   3.357  32.224  1.00  0.800          C  
ATOM   3740  CG  TYR A 245      -6.382   4.664  32.724  1.00  0.800          C  
ATOM   3741  CD1 TYR A 245      -6.886   5.198  33.891  1.00  0.800          C  
ATOM   3742  CD2 TYR A 245      -5.425   5.344  31.992  1.00  0.800          C  
ATOM   3743  CE1 TYR A 245      -6.422   6.408  34.320  1.00  0.800          C  
ATOM   3744  CE2 TYR A 245      -4.969   6.545  32.421  1.00  0.800          C  
ATOM   3745  CZ  TYR A 245      -5.455   7.082  33.572  1.00  0.800          C  
ATOM   3746  OH  TYR A 245      -4.983   8.288  33.991  1.00  0.800          O  
ATOM   3747  H   TYR A 245      -7.895   1.551  30.689  1.00  0.500          H  
ATOM   3748  HA  TYR A 245      -8.959   3.716  32.363  1.00  0.760          H  
ATOM   3749 1HB  TYR A 245      -6.892   2.658  33.061  1.00  0.960          H  
ATOM   3750 2HB  TYR A 245      -6.147   2.979  31.496  1.00  0.960          H  
ATOM   3751  HD1 TYR A 245      -7.643   4.663  34.465  1.00  0.960          H  
ATOM   3752  HD2 TYR A 245      -5.039   4.915  31.067  1.00  0.960          H  
ATOM   3753  HE1 TYR A 245      -6.809   6.835  35.242  1.00  0.960          H  
ATOM   3754  HE2 TYR A 245      -4.216   7.078  31.843  1.00  0.960          H  
ATOM   3755  HH  TYR A 245      -4.282   8.580  33.402  1.00  0.960          H  
ATOM   3756  N   ASN A 246      -8.901   5.688  31.004  1.00  0.870          N  
ATOM   3757  CA  ASN A 246      -8.994   6.894  30.210  1.00  1.040          C  
ATOM   3758  C   ASN A 246      -8.086   8.050  30.733  1.00  1.170          C  
ATOM   3759  O   ASN A 246      -8.384   8.681  31.769  1.00  1.120          O  
ATOM   3760  CB  ASN A 246     -10.448   7.334  30.075  1.00  1.390          C  
ATOM   3761  CG  ASN A 246     -10.629   8.561  29.149  1.00  1.390          C  
ATOM   3762  OD1 ASN A 246      -9.674   9.300  28.877  1.00  1.390          O  
ATOM   3763  ND2 ASN A 246     -11.820   8.795  28.659  1.00  1.390          N  
ATOM   3764  H   ASN A 246      -9.386   5.669  31.905  1.00  1.040          H  
ATOM   3765  HA  ASN A 246      -8.719   6.629  29.199  1.00  1.250          H  
ATOM   3766 1HB  ASN A 246     -11.027   6.507  29.656  1.00  1.670          H  
ATOM   3767 2HB  ASN A 246     -10.858   7.530  31.049  1.00  1.670          H  
ATOM   3768 1HD2 ASN A 246     -11.966   9.578  28.058  1.00  1.670          H  
ATOM   3769 2HD2 ASN A 246     -12.615   8.205  28.870  1.00  1.670          H  
ATOM   3770  N   PRO A 247      -6.962   8.337  30.028  1.00  1.350          N  
ATOM   3771  CA  PRO A 247      -5.967   9.361  30.266  1.00  1.480          C  
ATOM   3772  C   PRO A 247      -6.489  10.783  30.256  1.00  1.620          C  
ATOM   3773  O   PRO A 247      -5.762  11.676  30.678  1.00  1.760          O  
ATOM   3774  CB  PRO A 247      -4.983   9.194  29.103  1.00  2.220          C  
ATOM   3775  CG  PRO A 247      -5.126   7.798  28.675  1.00  2.220          C  
ATOM   3776  CD  PRO A 247      -6.576   7.483  28.867  1.00  2.220          C  
ATOM   3777  HA  PRO A 247      -5.470   9.159  31.223  1.00  1.780          H  
ATOM   3778 1HB  PRO A 247      -5.231   9.911  28.304  1.00  2.660          H  
ATOM   3779 2HB  PRO A 247      -3.964   9.435  29.440  1.00  2.660          H  
ATOM   3780 1HG  PRO A 247      -4.807   7.687  27.628  1.00  2.660          H  
ATOM   3781 2HG  PRO A 247      -4.473   7.147  29.273  1.00  2.660          H  
ATOM   3782 1HD  PRO A 247      -7.162   7.733  27.965  1.00  2.660          H  
ATOM   3783 2HD  PRO A 247      -6.590   6.440  29.113  1.00  2.660          H  
ATOM   3784  N   THR A 248      -7.687  11.051  29.725  1.00  1.610          N  
ATOM   3785  CA  THR A 248      -8.077  12.442  29.770  1.00  1.750          C  
ATOM   3786  C   THR A 248      -9.315  12.608  30.628  1.00  1.640          C  
ATOM   3787  O   THR A 248     -10.037  13.603  30.483  1.00  1.720          O  
ATOM   3788  CB  THR A 248      -8.356  12.989  28.360  1.00  2.390          C  
ATOM   3789  OG1 THR A 248      -9.391  12.217  27.742  1.00  2.390          O  
ATOM   3790  CG2 THR A 248      -7.093  12.876  27.520  1.00  2.390          C  
ATOM   3791  H   THR A 248      -8.324  10.350  29.356  1.00  1.930          H  
ATOM   3792  HA  THR A 248      -7.287  13.039  30.219  1.00  2.100          H  
ATOM   3793  HB  THR A 248      -8.666  14.031  28.420  1.00  2.870          H  
ATOM   3794  HG1 THR A 248     -10.229  12.422  28.175  1.00  2.870          H  
ATOM   3795 1HG2 THR A 248      -7.288  13.259  26.521  1.00  2.870          H  
ATOM   3796 2HG2 THR A 248      -6.298  13.457  27.986  1.00  2.870          H  
ATOM   3797 3HG2 THR A 248      -6.789  11.835  27.453  1.00  2.870          H  
ATOM   3798  N   THR A 249      -9.448  11.684  31.619  1.00  1.450          N  
ATOM   3799  CA  THR A 249     -10.426  11.705  32.728  1.00  1.330          C  
ATOM   3800  C   THR A 249      -9.814  11.184  34.061  1.00  1.260          C  
ATOM   3801  O   THR A 249     -10.244  11.591  35.147  1.00  1.260          O  
ATOM   3802  CB  THR A 249     -11.684  10.860  32.443  1.00  1.910          C  
ATOM   3803  OG1 THR A 249     -11.318   9.506  32.318  1.00  1.910          O  
ATOM   3804  CG2 THR A 249     -12.354  11.284  31.165  1.00  1.910          C  
ATOM   3805  H   THR A 249      -8.820  10.882  31.603  1.00  1.740          H  
ATOM   3806  HA  THR A 249     -10.738  12.736  32.889  1.00  1.600          H  
ATOM   3807  HB  THR A 249     -12.382  10.968  33.274  1.00  2.290          H  
ATOM   3808  HG1 THR A 249     -12.116   8.962  32.367  1.00  2.290          H  
ATOM   3809 1HG2 THR A 249     -13.235  10.666  30.998  1.00  2.290          H  
ATOM   3810 2HG2 THR A 249     -12.648  12.329  31.243  1.00  2.290          H  
ATOM   3811 3HG2 THR A 249     -11.675  11.164  30.332  1.00  2.290          H  
ATOM   3812  N   PHE A 250      -8.786  10.307  33.966  1.00  1.220          N  
ATOM   3813  CA  PHE A 250      -8.157   9.599  35.098  1.00  1.190          C  
ATOM   3814  C   PHE A 250      -9.172   8.646  35.744  1.00  0.990          C  
ATOM   3815  O   PHE A 250      -9.223   8.461  36.963  1.00  1.070          O  
ATOM   3816  CB  PHE A 250      -7.610  10.614  36.112  1.00  1.680          C  
ATOM   3817  CG  PHE A 250      -6.720  11.634  35.435  1.00  1.680          C  
ATOM   3818  CD1 PHE A 250      -7.195  12.911  35.140  1.00  1.680          C  
ATOM   3819  CD2 PHE A 250      -5.430  11.316  35.070  1.00  1.680          C  
ATOM   3820  CE1 PHE A 250      -6.403  13.824  34.491  1.00  1.680          C  
ATOM   3821  CE2 PHE A 250      -4.634  12.231  34.425  1.00  1.680          C  
ATOM   3822  CZ  PHE A 250      -5.122  13.484  34.132  1.00  1.680          C  
ATOM   3823  H   PHE A 250      -8.481  10.026  33.038  1.00  1.460          H  
ATOM   3824  HA  PHE A 250      -7.330   9.021  34.709  1.00  1.430          H  
ATOM   3825 1HB  PHE A 250      -8.414  11.126  36.631  1.00  2.010          H  
ATOM   3826 2HB  PHE A 250      -7.020  10.091  36.861  1.00  2.010          H  
ATOM   3827  HD1 PHE A 250      -8.217  13.178  35.423  1.00  2.010          H  
ATOM   3828  HD2 PHE A 250      -5.045  10.327  35.297  1.00  2.010          H  
ATOM   3829  HE1 PHE A 250      -6.791  14.814  34.260  1.00  2.010          H  
ATOM   3830  HE2 PHE A 250      -3.617  11.966  34.140  1.00  2.010          H  
ATOM   3831  HZ  PHE A 250      -4.492  14.205  33.616  1.00  2.010          H  
ATOM   3832  N   GLN A 251      -9.998   8.063  34.878  1.00  0.780          N  
ATOM   3833  CA  GLN A 251     -11.090   7.164  35.257  1.00  0.590          C  
ATOM   3834  C   GLN A 251     -11.165   5.916  34.395  1.00  0.550          C  
ATOM   3835  O   GLN A 251     -10.577   5.855  33.314  1.00  0.640          O  
ATOM   3836  CB  GLN A 251     -12.436   7.890  35.166  1.00  0.900          C  
ATOM   3837  CG  GLN A 251     -12.571   9.092  36.075  1.00  0.900          C  
ATOM   3838  CD  GLN A 251     -13.901   9.784  35.919  1.00  0.900          C  
ATOM   3839  OE1 GLN A 251     -14.519   9.718  34.851  1.00  0.900          O  
ATOM   3840  NE2 GLN A 251     -14.352  10.448  36.974  1.00  0.900          N  
ATOM   3841  H   GLN A 251      -9.804   8.247  33.884  1.00  0.940          H  
ATOM   3842  HA  GLN A 251     -10.931   6.849  36.288  1.00  0.710          H  
ATOM   3843 1HB  GLN A 251     -12.599   8.216  34.151  1.00  1.080          H  
ATOM   3844 2HB  GLN A 251     -13.239   7.194  35.409  1.00  1.080          H  
ATOM   3845 1HG  GLN A 251     -12.458   8.772  37.107  1.00  1.080          H  
ATOM   3846 2HG  GLN A 251     -11.802   9.804  35.832  1.00  1.080          H  
ATOM   3847 1HE2 GLN A 251     -15.230  10.929  36.928  1.00  1.080          H  
ATOM   3848 2HE2 GLN A 251     -13.810  10.476  37.815  1.00  1.080          H  
ATOM   3849  N   LEU A 252     -11.864   4.897  34.885  1.00  0.410          N  
ATOM   3850  CA  LEU A 252     -12.120   3.742  34.037  1.00  0.340          C  
ATOM   3851  C   LEU A 252     -13.426   3.894  33.279  1.00  0.200          C  
ATOM   3852  O   LEU A 252     -14.413   4.408  33.812  1.00  0.140          O  
ATOM   3853  CB  LEU A 252     -12.222   2.448  34.840  1.00  0.500          C  
ATOM   3854  CG  LEU A 252     -10.998   1.961  35.610  1.00  0.500          C  
ATOM   3855  CD1 LEU A 252     -11.402   0.714  36.397  1.00  0.500          C  
ATOM   3856  CD2 LEU A 252      -9.858   1.639  34.629  1.00  0.500          C  
ATOM   3857  H   LEU A 252     -12.279   4.953  35.806  1.00  0.490          H  
ATOM   3858  HA  LEU A 252     -11.327   3.661  33.304  1.00  0.410          H  
ATOM   3859 1HB  LEU A 252     -13.032   2.561  35.555  1.00  0.600          H  
ATOM   3860 2HB  LEU A 252     -12.503   1.685  34.156  1.00  0.600          H  
ATOM   3861  HG  LEU A 252     -10.671   2.723  36.314  1.00  0.600          H  
ATOM   3862 1HD1 LEU A 252     -10.546   0.349  36.964  1.00  0.600          H  
ATOM   3863 2HD1 LEU A 252     -12.210   0.963  37.086  1.00  0.600          H  
ATOM   3864 3HD1 LEU A 252     -11.738  -0.059  35.718  1.00  0.600          H  
ATOM   3865 1HD2 LEU A 252      -8.994   1.277  35.183  1.00  0.600          H  
ATOM   3866 2HD2 LEU A 252     -10.178   0.874  33.919  1.00  0.600          H  
ATOM   3867 3HD2 LEU A 252      -9.583   2.523  34.101  1.00  0.600          H  
ATOM   3868  N   GLU A 253     -13.440   3.378  32.061  1.00  0.220          N  
ATOM   3869  CA  GLU A 253     -14.636   3.325  31.236  1.00  0.240          C  
ATOM   3870  C   GLU A 253     -14.914   1.890  30.872  1.00  0.210          C  
ATOM   3871  O   GLU A 253     -13.990   1.087  30.727  1.00  0.180          O  
ATOM   3872  CB  GLU A 253     -14.498   4.142  29.954  1.00  0.330          C  
ATOM   3873  CG  GLU A 253     -14.352   5.630  30.147  1.00  0.330          C  
ATOM   3874  CD  GLU A 253     -14.337   6.362  28.837  1.00  0.330          C  
ATOM   3875  OE1 GLU A 253     -14.323   5.719  27.819  1.00  0.330          O  
ATOM   3876  OE2 GLU A 253     -14.336   7.563  28.854  1.00  0.330          O  
ATOM   3877  H   GLU A 253     -12.553   3.019  31.701  1.00  0.260          H  
ATOM   3878  HA  GLU A 253     -15.482   3.707  31.807  1.00  0.290          H  
ATOM   3879 1HB  GLU A 253     -13.621   3.795  29.405  1.00  0.390          H  
ATOM   3880 2HB  GLU A 253     -15.367   3.965  29.318  1.00  0.390          H  
ATOM   3881 1HG  GLU A 253     -15.180   5.994  30.755  1.00  0.390          H  
ATOM   3882 2HG  GLU A 253     -13.425   5.828  30.688  1.00  0.390          H  
ATOM   3883  N   HIS A 254     -16.180   1.533  30.742  1.00  0.220          N  
ATOM   3884  CA  HIS A 254     -16.467   0.166  30.344  1.00  0.220          C  
ATOM   3885  C   HIS A 254     -16.055  -0.046  28.894  1.00  0.240          C  
ATOM   3886  O   HIS A 254     -16.292   0.809  28.035  1.00  0.250          O  
ATOM   3887  CB  HIS A 254     -17.934  -0.189  30.572  1.00  0.310          C  
ATOM   3888  CG  HIS A 254     -18.200  -1.641  30.389  1.00  0.310          C  
ATOM   3889  ND1 HIS A 254     -18.362  -2.214  29.147  1.00  0.310          N  
ATOM   3890  CD2 HIS A 254     -18.299  -2.642  31.284  1.00  0.310          C  
ATOM   3891  CE1 HIS A 254     -18.547  -3.510  29.288  1.00  0.310          C  
ATOM   3892  NE2 HIS A 254     -18.522  -3.795  30.575  1.00  0.310          N  
ATOM   3893  H   HIS A 254     -16.923   2.203  30.886  1.00  0.260          H  
ATOM   3894  HA  HIS A 254     -15.878  -0.528  30.946  1.00  0.260          H  
ATOM   3895 1HB  HIS A 254     -18.225   0.088  31.585  1.00  0.370          H  
ATOM   3896 2HB  HIS A 254     -18.560   0.368  29.879  1.00  0.370          H  
ATOM   3897  HD1 HIS A 254     -18.685  -1.711  28.348  1.00  0.370          H  
ATOM   3898  HD2 HIS A 254     -18.230  -2.671  32.372  1.00  0.370          H  
ATOM   3899  HE1 HIS A 254     -18.687  -4.145  28.411  1.00  0.370          H  
ATOM   3900  N   ASN A 255     -15.452  -1.191  28.633  1.00  0.240          N  
ATOM   3901  CA  ASN A 255     -15.007  -1.601  27.320  1.00  0.250          C  
ATOM   3902  C   ASN A 255     -16.057  -2.341  26.512  1.00  0.250          C  
ATOM   3903  O   ASN A 255     -16.386  -3.500  26.776  1.00  0.220          O  
ATOM   3904  CB  ASN A 255     -13.794  -2.460  27.420  1.00  0.350          C  
ATOM   3905  CG  ASN A 255     -13.209  -2.853  26.066  1.00  0.350          C  
ATOM   3906  OD1 ASN A 255     -13.663  -2.414  24.973  1.00  0.350          O  
ATOM   3907  ND2 ASN A 255     -12.216  -3.691  26.134  1.00  0.350          N  
ATOM   3908  H   ASN A 255     -15.275  -1.825  29.411  1.00  0.290          H  
ATOM   3909  HA  ASN A 255     -14.743  -0.702  26.763  1.00  0.300          H  
ATOM   3910 1HB  ASN A 255     -13.055  -1.949  28.002  1.00  0.420          H  
ATOM   3911 2HB  ASN A 255     -14.053  -3.331  27.963  1.00  0.420          H  
ATOM   3912 1HD2 ASN A 255     -11.768  -4.017  25.304  1.00  0.420          H  
ATOM   3913 2HD2 ASN A 255     -11.934  -4.028  27.056  1.00  0.420          H  
ATOM   3914  N   PHE A 256     -16.563  -1.669  25.499  1.00  0.280          N  
ATOM   3915  CA  PHE A 256     -17.589  -2.191  24.610  1.00  0.280          C  
ATOM   3916  C   PHE A 256     -17.235  -3.588  24.087  1.00  0.250          C  
ATOM   3917  O   PHE A 256     -18.111  -4.441  23.937  1.00  0.250          O  
ATOM   3918  CB  PHE A 256     -17.797  -1.238  23.434  1.00  0.390          C  
ATOM   3919  CG  PHE A 256     -18.842  -1.687  22.470  1.00  0.390          C  
ATOM   3920  CD1 PHE A 256     -20.187  -1.491  22.741  1.00  0.390          C  
ATOM   3921  CD2 PHE A 256     -18.488  -2.308  21.289  1.00  0.390          C  
ATOM   3922  CE1 PHE A 256     -21.148  -1.910  21.851  1.00  0.390          C  
ATOM   3923  CE2 PHE A 256     -19.443  -2.729  20.401  1.00  0.390          C  
ATOM   3924  CZ  PHE A 256     -20.777  -2.530  20.680  1.00  0.390          C  
ATOM   3925  H   PHE A 256     -16.229  -0.724  25.357  1.00  0.340          H  
ATOM   3926  HA  PHE A 256     -18.521  -2.264  25.171  1.00  0.340          H  
ATOM   3927 1HB  PHE A 256     -18.077  -0.255  23.807  1.00  0.470          H  
ATOM   3928 2HB  PHE A 256     -16.862  -1.128  22.888  1.00  0.470          H  
ATOM   3929  HD1 PHE A 256     -20.481  -1.002  23.669  1.00  0.470          H  
ATOM   3930  HD2 PHE A 256     -17.441  -2.468  21.067  1.00  0.470          H  
ATOM   3931  HE1 PHE A 256     -22.203  -1.753  22.075  1.00  0.470          H  
ATOM   3932  HE2 PHE A 256     -19.142  -3.222  19.476  1.00  0.470          H  
ATOM   3933  HZ  PHE A 256     -21.536  -2.865  19.976  1.00  0.470          H  
ATOM   3934  N   ASN A 257     -15.952  -3.798  23.755  1.00  0.230          N  
ATOM   3935  CA  ASN A 257     -15.480  -5.037  23.151  1.00  0.190          C  
ATOM   3936  C   ASN A 257     -14.822  -6.014  24.133  1.00  0.180          C  
ATOM   3937  O   ASN A 257     -14.058  -6.881  23.712  1.00  0.170          O  
ATOM   3938  CB  ASN A 257     -14.501  -4.726  22.035  1.00  0.280          C  
ATOM   3939  CG  ASN A 257     -15.134  -4.077  20.838  1.00  0.280          C  
ATOM   3940  OD1 ASN A 257     -16.123  -4.562  20.274  1.00  0.280          O  
ATOM   3941  ND2 ASN A 257     -14.571  -2.969  20.431  1.00  0.280          N  
ATOM   3942  H   ASN A 257     -15.250  -3.076  23.934  1.00  0.280          H  
ATOM   3943  HA  ASN A 257     -16.342  -5.551  22.725  1.00  0.230          H  
ATOM   3944 1HB  ASN A 257     -13.725  -4.064  22.422  1.00  0.340          H  
ATOM   3945 2HB  ASN A 257     -14.014  -5.644  21.710  1.00  0.340          H  
ATOM   3946 1HD2 ASN A 257     -14.934  -2.479  19.636  1.00  0.340          H  
ATOM   3947 2HD2 ASN A 257     -13.775  -2.617  20.919  1.00  0.340          H  
ATOM   3948  N   ALA A 258     -15.079  -5.870  25.431  1.00  0.180          N  
ATOM   3949  CA  ALA A 258     -14.498  -6.772  26.428  1.00  0.160          C  
ATOM   3950  C   ALA A 258     -14.891  -8.227  26.185  1.00  0.150          C  
ATOM   3951  O   ALA A 258     -16.014  -8.515  25.763  1.00  0.160          O  
ATOM   3952  CB  ALA A 258     -14.960  -6.387  27.802  1.00  0.230          C  
ATOM   3953  H   ALA A 258     -15.687  -5.111  25.756  1.00  0.220          H  
ATOM   3954  HA  ALA A 258     -13.418  -6.683  26.385  1.00  0.190          H  
ATOM   3955 1HB  ALA A 258     -14.495  -7.055  28.527  1.00  0.280          H  
ATOM   3956 2HB  ALA A 258     -14.675  -5.380  27.996  1.00  0.280          H  
ATOM   3957 3HB  ALA A 258     -16.043  -6.472  27.861  1.00  0.280          H  
ATOM   3958  N   LYS A 259     -13.969  -9.153  26.473  1.00  0.140          N  
ATOM   3959  CA  LYS A 259     -14.229 -10.588  26.334  1.00  0.130          C  
ATOM   3960  C   LYS A 259     -13.766 -11.309  27.582  1.00  0.130          C  
ATOM   3961  O   LYS A 259     -12.926 -10.794  28.314  1.00  0.130          O  
ATOM   3962  CB  LYS A 259     -13.541 -11.153  25.105  1.00  0.190          C  
ATOM   3963  CG  LYS A 259     -14.047 -10.550  23.834  1.00  0.190          C  
ATOM   3964  CD  LYS A 259     -13.447 -11.177  22.623  1.00  0.190          C  
ATOM   3965  CE  LYS A 259     -13.958 -10.482  21.378  1.00  0.190          C  
ATOM   3966  NZ  LYS A 259     -13.412 -11.086  20.164  1.00  0.190          N  
ATOM   3967  H   LYS A 259     -13.052  -8.856  26.830  1.00  0.170          H  
ATOM   3968  HA  LYS A 259     -15.304 -10.751  26.238  1.00  0.160          H  
ATOM   3969 1HB  LYS A 259     -12.477 -10.967  25.175  1.00  0.220          H  
ATOM   3970 2HB  LYS A 259     -13.692 -12.234  25.067  1.00  0.220          H  
ATOM   3971 1HG  LYS A 259     -15.135 -10.643  23.800  1.00  0.220          H  
ATOM   3972 2HG  LYS A 259     -13.795  -9.491  23.824  1.00  0.220          H  
ATOM   3973 1HD  LYS A 259     -12.356 -11.080  22.653  1.00  0.220          H  
ATOM   3974 2HD  LYS A 259     -13.702 -12.238  22.582  1.00  0.220          H  
ATOM   3975 1HE  LYS A 259     -15.044 -10.540  21.348  1.00  0.220          H  
ATOM   3976 2HE  LYS A 259     -13.658  -9.433  21.415  1.00  0.220          H  
ATOM   3977 1HZ  LYS A 259     -13.746 -10.608  19.351  1.00  0.220          H  
ATOM   3978 2HZ  LYS A 259     -12.389 -11.041  20.186  1.00  0.220          H  
ATOM   3979 3HZ  LYS A 259     -13.682 -12.056  20.123  1.00  0.220          H  
ATOM   3980  N   TYR A 260     -14.290 -12.496  27.837  1.00  0.130          N  
ATOM   3981  CA  TYR A 260     -13.825 -13.217  29.008  1.00  0.130          C  
ATOM   3982  C   TYR A 260     -12.737 -14.182  28.645  1.00  0.110          C  
ATOM   3983  O   TYR A 260     -12.767 -14.793  27.580  1.00  0.110          O  
ATOM   3984  CB  TYR A 260     -14.936 -13.995  29.687  1.00  0.180          C  
ATOM   3985  CG  TYR A 260     -15.967 -13.162  30.285  1.00  0.180          C  
ATOM   3986  CD1 TYR A 260     -17.153 -12.980  29.622  1.00  0.180          C  
ATOM   3987  CD2 TYR A 260     -15.731 -12.554  31.490  1.00  0.180          C  
ATOM   3988  CE1 TYR A 260     -18.123 -12.186  30.175  1.00  0.180          C  
ATOM   3989  CE2 TYR A 260     -16.680 -11.752  32.041  1.00  0.180          C  
ATOM   3990  CZ  TYR A 260     -17.881 -11.566  31.397  1.00  0.180          C  
ATOM   3991  OH  TYR A 260     -18.840 -10.756  31.953  1.00  0.180          O  
ATOM   3992  H   TYR A 260     -14.990 -12.887  27.202  1.00  0.160          H  
ATOM   3993  HA  TYR A 260     -13.419 -12.500  29.714  1.00  0.160          H  
ATOM   3994 1HB  TYR A 260     -15.403 -14.667  28.985  1.00  0.220          H  
ATOM   3995 2HB  TYR A 260     -14.495 -14.597  30.474  1.00  0.220          H  
ATOM   3996  HD1 TYR A 260     -17.318 -13.465  28.659  1.00  0.220          H  
ATOM   3997  HD2 TYR A 260     -14.790 -12.706  31.997  1.00  0.220          H  
ATOM   3998  HE1 TYR A 260     -19.069 -12.036  29.653  1.00  0.220          H  
ATOM   3999  HE2 TYR A 260     -16.485 -11.258  32.993  1.00  0.220          H  
ATOM   4000  HH  TYR A 260     -18.481 -10.328  32.738  1.00  0.220          H  
ATOM   4001  N   THR A 261     -11.784 -14.356  29.527  1.00  0.100          N  
ATOM   4002  CA  THR A 261     -10.773 -15.354  29.250  1.00  0.100          C  
ATOM   4003  C   THR A 261     -11.260 -16.732  29.710  1.00  0.090          C  
ATOM   4004  O   THR A 261     -11.608 -16.928  30.876  1.00  0.090          O  
ATOM   4005  CB  THR A 261      -9.455 -15.006  29.953  1.00  0.140          C  
ATOM   4006  OG1 THR A 261      -9.014 -13.718  29.519  1.00  0.140          O  
ATOM   4007  CG2 THR A 261      -8.429 -16.007  29.560  1.00  0.140          C  
ATOM   4008  H   THR A 261     -11.761 -13.763  30.358  1.00  0.120          H  
ATOM   4009  HA  THR A 261     -10.594 -15.395  28.174  1.00  0.120          H  
ATOM   4010  HB  THR A 261      -9.580 -15.009  31.017  1.00  0.170          H  
ATOM   4011  HG1 THR A 261      -9.590 -13.045  29.902  1.00  0.170          H  
ATOM   4012 1HG2 THR A 261      -7.489 -15.749  30.036  1.00  0.170          H  
ATOM   4013 2HG2 THR A 261      -8.719 -17.011  29.866  1.00  0.170          H  
ATOM   4014 3HG2 THR A 261      -8.317 -15.979  28.477  1.00  0.170          H  
ATOM   4015  N   TYR A 262     -11.267 -17.692  28.798  1.00  0.090          N  
ATOM   4016  CA  TYR A 262     -11.694 -19.050  29.101  1.00  0.080          C  
ATOM   4017  C   TYR A 262     -10.666 -20.013  28.542  1.00  0.090          C  
ATOM   4018  O   TYR A 262     -10.485 -20.101  27.327  1.00  0.090          O  
ATOM   4019  CB  TYR A 262     -13.061 -19.329  28.468  1.00  0.120          C  
ATOM   4020  CG  TYR A 262     -13.601 -20.712  28.749  1.00  0.120          C  
ATOM   4021  CD1 TYR A 262     -14.150 -21.010  29.980  1.00  0.120          C  
ATOM   4022  CD2 TYR A 262     -13.536 -21.687  27.776  1.00  0.120          C  
ATOM   4023  CE1 TYR A 262     -14.623 -22.256  30.252  1.00  0.120          C  
ATOM   4024  CE2 TYR A 262     -14.018 -22.954  28.046  1.00  0.120          C  
ATOM   4025  CZ  TYR A 262     -14.559 -23.238  29.285  1.00  0.120          C  
ATOM   4026  OH  TYR A 262     -15.038 -24.497  29.561  1.00  0.120          O  
ATOM   4027  H   TYR A 262     -10.980 -17.463  27.842  1.00  0.110          H  
ATOM   4028  HA  TYR A 262     -11.744 -19.184  30.181  1.00  0.100          H  
ATOM   4029 1HB  TYR A 262     -13.779 -18.600  28.816  1.00  0.140          H  
ATOM   4030 2HB  TYR A 262     -12.981 -19.206  27.390  1.00  0.140          H  
ATOM   4031  HD1 TYR A 262     -14.204 -20.267  30.726  1.00  0.140          H  
ATOM   4032  HD2 TYR A 262     -13.101 -21.458  26.800  1.00  0.140          H  
ATOM   4033  HE1 TYR A 262     -15.050 -22.469  31.227  1.00  0.140          H  
ATOM   4034  HE2 TYR A 262     -13.968 -23.730  27.283  1.00  0.140          H  
ATOM   4035  HH  TYR A 262     -15.339 -24.532  30.476  1.00  0.140          H  
ATOM   4036  N   GLY A 263      -9.987 -20.763  29.396  1.00  0.090          N  
ATOM   4037  CA  GLY A 263      -8.956 -21.629  28.849  1.00  0.100          C  
ATOM   4038  C   GLY A 263      -7.946 -20.750  28.109  1.00  0.100          C  
ATOM   4039  O   GLY A 263      -7.397 -19.811  28.683  1.00  0.100          O  
ATOM   4040  H   GLY A 263     -10.157 -20.703  30.392  1.00  0.110          H  
ATOM   4041 1HA  GLY A 263      -8.463 -22.179  29.651  1.00  0.120          H  
ATOM   4042 2HA  GLY A 263      -9.400 -22.354  28.168  1.00  0.120          H  
ATOM   4043  N   ALA A 264      -7.701 -21.082  26.837  1.00  0.090          N  
ATOM   4044  CA  ALA A 264      -6.765 -20.358  25.971  1.00  0.090          C  
ATOM   4045  C   ALA A 264      -7.496 -19.500  24.928  1.00  0.070          C  
ATOM   4046  O   ALA A 264      -6.918 -19.167  23.892  1.00  0.060          O  
ATOM   4047  CB  ALA A 264      -5.836 -21.324  25.261  1.00  0.130          C  
ATOM   4048  H   ALA A 264      -8.194 -21.882  26.469  1.00  0.110          H  
ATOM   4049  HA  ALA A 264      -6.166 -19.699  26.598  1.00  0.110          H  
ATOM   4050 1HB  ALA A 264      -5.127 -20.757  24.651  1.00  0.150          H  
ATOM   4051 2HB  ALA A 264      -5.290 -21.911  25.997  1.00  0.150          H  
ATOM   4052 3HB  ALA A 264      -6.420 -21.986  24.624  1.00  0.150          H  
ATOM   4053  N   PHE A 265      -8.772 -19.206  25.168  1.00  0.080          N  
ATOM   4054  CA  PHE A 265      -9.605 -18.423  24.251  1.00  0.070          C  
ATOM   4055  C   PHE A 265     -10.286 -17.216  24.871  1.00  0.080          C  
ATOM   4056  O   PHE A 265     -10.580 -17.174  26.066  1.00  0.080          O  
ATOM   4057  CB  PHE A 265     -10.705 -19.306  23.662  1.00  0.100          C  
ATOM   4058  CG  PHE A 265     -10.205 -20.398  22.788  1.00  0.100          C  
ATOM   4059  CD1 PHE A 265      -9.799 -21.605  23.319  1.00  0.100          C  
ATOM   4060  CD2 PHE A 265     -10.156 -20.222  21.419  1.00  0.100          C  
ATOM   4061  CE1 PHE A 265      -9.336 -22.611  22.501  1.00  0.100          C  
ATOM   4062  CE2 PHE A 265      -9.698 -21.226  20.594  1.00  0.100          C  
ATOM   4063  CZ  PHE A 265      -9.285 -22.420  21.137  1.00  0.100          C  
ATOM   4064  H   PHE A 265      -9.209 -19.553  26.027  1.00  0.100          H  
ATOM   4065  HA  PHE A 265      -8.976 -18.063  23.438  1.00  0.080          H  
ATOM   4066 1HB  PHE A 265     -11.280 -19.750  24.477  1.00  0.120          H  
ATOM   4067 2HB  PHE A 265     -11.392 -18.686  23.082  1.00  0.120          H  
ATOM   4068  HD1 PHE A 265      -9.844 -21.751  24.398  1.00  0.120          H  
ATOM   4069  HD2 PHE A 265     -10.481 -19.264  20.992  1.00  0.120          H  
ATOM   4070  HE1 PHE A 265      -9.013 -23.557  22.931  1.00  0.120          H  
ATOM   4071  HE2 PHE A 265      -9.663 -21.073  19.516  1.00  0.120          H  
ATOM   4072  HZ  PHE A 265      -8.922 -23.216  20.487  1.00  0.120          H  
ATOM   4073  N   CYS A 266     -10.588 -16.235  24.038  1.00  0.070          N  
ATOM   4074  CA  CYS A 266     -11.376 -15.108  24.509  1.00  0.080          C  
ATOM   4075  C   CYS A 266     -12.815 -15.402  24.097  1.00  0.090          C  
ATOM   4076  O   CYS A 266     -13.056 -15.743  22.937  1.00  0.080          O  
ATOM   4077  CB  CYS A 266     -10.873 -13.830  23.867  1.00  0.110          C  
ATOM   4078  SG  CYS A 266      -9.101 -13.541  24.170  1.00  0.110          S  
ATOM   4079  H   CYS A 266     -10.278 -16.284  23.061  1.00  0.080          H  
ATOM   4080  HA  CYS A 266     -11.327 -15.038  25.592  1.00  0.100          H  
ATOM   4081 1HB  CYS A 266     -11.060 -13.848  22.809  1.00  0.130          H  
ATOM   4082 2HB  CYS A 266     -11.417 -12.993  24.271  1.00  0.130          H  
ATOM   4083  N   VAL A 267     -13.776 -15.285  25.013  1.00  0.100          N  
ATOM   4084  CA  VAL A 267     -15.149 -15.617  24.644  1.00  0.100          C  
ATOM   4085  C   VAL A 267     -16.142 -14.498  24.931  1.00  0.120          C  
ATOM   4086  O   VAL A 267     -15.955 -13.675  25.829  1.00  0.130          O  
ATOM   4087  CB  VAL A 267     -15.601 -16.914  25.391  1.00  0.140          C  
ATOM   4088  CG1 VAL A 267     -14.667 -18.088  25.005  1.00  0.140          C  
ATOM   4089  CG2 VAL A 267     -15.608 -16.706  26.940  1.00  0.140          C  
ATOM   4090  H   VAL A 267     -13.523 -15.002  25.959  1.00  0.120          H  
ATOM   4091  HA  VAL A 267     -15.178 -15.819  23.574  1.00  0.120          H  
ATOM   4092  HB  VAL A 267     -16.607 -17.172  25.065  1.00  0.170          H  
ATOM   4093 1HG1 VAL A 267     -14.999 -18.999  25.502  1.00  0.170          H  
ATOM   4094 2HG1 VAL A 267     -14.690 -18.232  23.926  1.00  0.170          H  
ATOM   4095 3HG1 VAL A 267     -13.645 -17.865  25.317  1.00  0.170          H  
ATOM   4096 1HG2 VAL A 267     -15.944 -17.622  27.430  1.00  0.170          H  
ATOM   4097 2HG2 VAL A 267     -14.609 -16.464  27.286  1.00  0.170          H  
ATOM   4098 3HG2 VAL A 267     -16.286 -15.899  27.202  1.00  0.170          H  
ATOM   4099  N   LYS A 268     -17.263 -14.521  24.209  1.00  0.120          N  
ATOM   4100  CA  LYS A 268     -18.326 -13.543  24.422  1.00  0.150          C  
ATOM   4101  C   LYS A 268     -18.956 -13.666  25.804  1.00  0.200          C  
ATOM   4102  O   LYS A 268     -19.352 -12.670  26.411  1.00  0.240          O  
ATOM   4103  CB  LYS A 268     -19.401 -13.678  23.346  1.00  0.200          C  
ATOM   4104  CG  LYS A 268     -18.959 -13.219  21.958  1.00  0.200          C  
ATOM   4105  CD  LYS A 268     -20.075 -13.397  20.929  1.00  0.200          C  
ATOM   4106  CE  LYS A 268     -19.636 -12.939  19.539  1.00  0.200          C  
ATOM   4107  NZ  LYS A 268     -20.707 -13.144  18.521  1.00  0.200          N  
ATOM   4108  H   LYS A 268     -17.365 -15.222  23.487  1.00  0.140          H  
ATOM   4109  HA  LYS A 268     -17.889 -12.545  24.351  1.00  0.180          H  
ATOM   4110 1HB  LYS A 268     -19.718 -14.718  23.277  1.00  0.240          H  
ATOM   4111 2HB  LYS A 268     -20.273 -13.090  23.634  1.00  0.240          H  
ATOM   4112 1HG  LYS A 268     -18.678 -12.166  22.003  1.00  0.240          H  
ATOM   4113 2HG  LYS A 268     -18.089 -13.792  21.645  1.00  0.240          H  
ATOM   4114 1HD  LYS A 268     -20.362 -14.448  20.880  1.00  0.240          H  
ATOM   4115 2HD  LYS A 268     -20.945 -12.815  21.233  1.00  0.240          H  
ATOM   4116 1HE  LYS A 268     -19.383 -11.880  19.576  1.00  0.240          H  
ATOM   4117 2HE  LYS A 268     -18.753 -13.503  19.240  1.00  0.240          H  
ATOM   4118 1HZ  LYS A 268     -20.378 -12.830  17.618  1.00  0.240          H  
ATOM   4119 2HZ  LYS A 268     -20.941 -14.126  18.469  1.00  0.240          H  
ATOM   4120 3HZ  LYS A 268     -21.528 -12.616  18.781  1.00  0.240          H  
ATOM   4121  N   LYS A 269     -19.090 -14.897  26.281  1.00  0.190          N  
ATOM   4122  CA  LYS A 269     -19.693 -15.150  27.576  1.00  0.240          C  
ATOM   4123  C   LYS A 269     -19.131 -16.431  28.175  1.00  0.140          C  
ATOM   4124  O   LYS A 269     -18.916 -17.413  27.461  1.00  0.100          O  
ATOM   4125  CB  LYS A 269     -21.219 -15.224  27.443  1.00  0.320          C  
ATOM   4126  CG  LYS A 269     -21.986 -15.332  28.765  1.00  0.320          C  
ATOM   4127  CD  LYS A 269     -23.498 -15.284  28.544  1.00  0.320          C  
ATOM   4128  CE  LYS A 269     -24.257 -15.412  29.863  1.00  0.320          C  
ATOM   4129  NZ  LYS A 269     -25.741 -15.368  29.665  1.00  0.320          N  
ATOM   4130  H   LYS A 269     -18.762 -15.676  25.730  1.00  0.230          H  
ATOM   4131  HA  LYS A 269     -19.445 -14.331  28.247  1.00  0.290          H  
ATOM   4132 1HB  LYS A 269     -21.576 -14.336  26.923  1.00  0.380          H  
ATOM   4133 2HB  LYS A 269     -21.484 -16.088  26.835  1.00  0.380          H  
ATOM   4134 1HG  LYS A 269     -21.747 -16.274  29.248  1.00  0.380          H  
ATOM   4135 2HG  LYS A 269     -21.692 -14.518  29.427  1.00  0.380          H  
ATOM   4136 1HD  LYS A 269     -23.766 -14.341  28.065  1.00  0.380          H  
ATOM   4137 2HD  LYS A 269     -23.790 -16.103  27.886  1.00  0.380          H  
ATOM   4138 1HE  LYS A 269     -23.990 -16.358  30.336  1.00  0.380          H  
ATOM   4139 2HE  LYS A 269     -23.963 -14.597  30.519  1.00  0.380          H  
ATOM   4140 1HZ  LYS A 269     -26.209 -15.456  30.561  1.00  0.380          H  
ATOM   4141 2HZ  LYS A 269     -26.000 -14.490  29.237  1.00  0.380          H  
ATOM   4142 3HZ  LYS A 269     -26.025 -16.130  29.064  1.00  0.380          H  
ATOM   4143  N   CYS A 270     -18.912 -16.427  29.488  1.00  0.150          N  
ATOM   4144  CA  CYS A 270     -18.475 -17.635  30.174  1.00  0.120          C  
ATOM   4145  C   CYS A 270     -19.590 -18.671  30.154  1.00  0.110          C  
ATOM   4146  O   CYS A 270     -20.757 -18.308  30.299  1.00  0.210          O  
ATOM   4147  CB  CYS A 270     -18.108 -17.343  31.632  1.00  0.180          C  
ATOM   4148  SG  CYS A 270     -16.673 -16.293  31.838  1.00  0.180          S  
ATOM   4149  H   CYS A 270     -19.070 -15.583  30.019  1.00  0.180          H  
ATOM   4150  HA  CYS A 270     -17.600 -18.014  29.662  1.00  0.140          H  
ATOM   4151 1HB  CYS A 270     -18.951 -16.860  32.128  1.00  0.220          H  
ATOM   4152 2HB  CYS A 270     -17.920 -18.282  32.156  1.00  0.220          H  
ATOM   4153  N   PRO A 271     -19.301 -19.975  30.000  1.00  0.080          N  
ATOM   4154  CA  PRO A 271     -20.302 -21.020  30.044  1.00  0.080          C  
ATOM   4155  C   PRO A 271     -21.029 -20.897  31.370  1.00  0.090          C  
ATOM   4156  O   PRO A 271     -20.408 -20.550  32.379  1.00  0.120          O  
ATOM   4157  CB  PRO A 271     -19.476 -22.302  29.935  1.00  0.120          C  
ATOM   4158  CG  PRO A 271     -18.205 -21.881  29.228  1.00  0.120          C  
ATOM   4159  CD  PRO A 271     -17.923 -20.464  29.723  1.00  0.120          C  
ATOM   4160  HA  PRO A 271     -20.997 -20.904  29.196  1.00  0.100          H  
ATOM   4161 1HB  PRO A 271     -19.319 -22.728  30.906  1.00  0.140          H  
ATOM   4162 2HB  PRO A 271     -20.041 -23.053  29.362  1.00  0.140          H  
ATOM   4163 1HG  PRO A 271     -17.404 -22.588  29.475  1.00  0.140          H  
ATOM   4164 2HG  PRO A 271     -18.340 -21.927  28.137  1.00  0.140          H  
ATOM   4165 1HD  PRO A 271     -17.305 -20.460  30.638  1.00  0.140          H  
ATOM   4166 2HD  PRO A 271     -17.449 -19.936  28.882  1.00  0.140          H  
ATOM   4167  N   HIS A 272     -22.329 -21.173  31.357  1.00  0.120          N  
ATOM   4168  CA  HIS A 272     -23.222 -21.059  32.509  1.00  0.130          C  
ATOM   4169  C   HIS A 272     -22.782 -21.766  33.779  1.00  0.110          C  
ATOM   4170  O   HIS A 272     -23.230 -21.410  34.871  1.00  0.130          O  
ATOM   4171  CB  HIS A 272     -24.586 -21.616  32.123  1.00  0.180          C  
ATOM   4172  CG  HIS A 272     -24.497 -23.061  31.839  1.00  0.180          C  
ATOM   4173  ND1 HIS A 272     -23.982 -23.540  30.656  1.00  0.180          N  
ATOM   4174  CD2 HIS A 272     -24.833 -24.153  32.578  1.00  0.180          C  
ATOM   4175  CE1 HIS A 272     -23.997 -24.863  30.682  1.00  0.180          C  
ATOM   4176  NE2 HIS A 272     -24.510 -25.257  31.834  1.00  0.180          N  
ATOM   4177  H   HIS A 272     -22.752 -21.492  30.490  1.00  0.140          H  
ATOM   4178  HA  HIS A 272     -23.339 -20.003  32.752  1.00  0.160          H  
ATOM   4179 1HB  HIS A 272     -25.295 -21.459  32.937  1.00  0.210          H  
ATOM   4180 2HB  HIS A 272     -24.963 -21.103  31.241  1.00  0.210          H  
ATOM   4181  HD2 HIS A 272     -25.266 -24.151  33.580  1.00  0.210          H  
ATOM   4182  HE1 HIS A 272     -23.643 -25.517  29.887  1.00  0.210          H  
ATOM   4183  HE2 HIS A 272     -24.633 -26.243  32.119  1.00  0.210          H  
ATOM   4184  N   ASN A 273     -21.931 -22.782  33.668  1.00  0.090          N  
ATOM   4185  CA  ASN A 273     -21.527 -23.497  34.856  1.00  0.090          C  
ATOM   4186  C   ASN A 273     -20.214 -23.014  35.454  1.00  0.110          C  
ATOM   4187  O   ASN A 273     -19.722 -23.643  36.382  1.00  0.120          O  
ATOM   4188  CB  ASN A 273     -21.489 -24.982  34.578  1.00  0.130          C  
ATOM   4189  CG  ASN A 273     -20.494 -25.361  33.572  1.00  0.130          C  
ATOM   4190  OD1 ASN A 273     -20.239 -24.615  32.611  1.00  0.130          O  
ATOM   4191  ND2 ASN A 273     -19.913 -26.508  33.763  1.00  0.130          N  
ATOM   4192  H   ASN A 273     -21.558 -23.045  32.761  1.00  0.110          H  
ATOM   4193  HA  ASN A 273     -22.289 -23.335  35.618  1.00  0.110          H  
ATOM   4194 1HB  ASN A 273     -21.290 -25.534  35.500  1.00  0.150          H  
ATOM   4195 2HB  ASN A 273     -22.455 -25.293  34.212  1.00  0.150          H  
ATOM   4196 1HD2 ASN A 273     -19.228 -26.840  33.116  1.00  0.150          H  
ATOM   4197 2HD2 ASN A 273     -20.200 -27.088  34.562  1.00  0.150          H  
ATOM   4198  N   PHE A 274     -19.687 -21.888  34.969  1.00  0.110          N  
ATOM   4199  CA  PHE A 274     -18.452 -21.259  35.454  1.00  0.110          C  
ATOM   4200  C   PHE A 274     -18.743 -19.967  36.178  1.00  0.100          C  
ATOM   4201  O   PHE A 274     -19.827 -19.400  36.040  1.00  0.120          O  
ATOM   4202  CB  PHE A 274     -17.439 -21.040  34.333  1.00  0.150          C  
ATOM   4203  CG  PHE A 274     -16.793 -22.303  33.924  1.00  0.150          C  
ATOM   4204  CD1 PHE A 274     -17.426 -23.176  33.108  1.00  0.150          C  
ATOM   4205  CD2 PHE A 274     -15.524 -22.609  34.373  1.00  0.150          C  
ATOM   4206  CE1 PHE A 274     -16.839 -24.352  32.731  1.00  0.150          C  
ATOM   4207  CE2 PHE A 274     -14.918 -23.779  34.004  1.00  0.150          C  
ATOM   4208  CZ  PHE A 274     -15.580 -24.656  33.179  1.00  0.150          C  
ATOM   4209  H   PHE A 274     -20.162 -21.432  34.183  1.00  0.130          H  
ATOM   4210  HA  PHE A 274     -17.984 -21.934  36.171  1.00  0.130          H  
ATOM   4211 1HB  PHE A 274     -17.944 -20.611  33.463  1.00  0.180          H  
ATOM   4212 2HB  PHE A 274     -16.668 -20.337  34.658  1.00  0.180          H  
ATOM   4213  HD1 PHE A 274     -18.412 -22.929  32.776  1.00  0.180          H  
ATOM   4214  HD2 PHE A 274     -15.008 -21.911  35.027  1.00  0.180          H  
ATOM   4215  HE1 PHE A 274     -17.378 -25.044  32.082  1.00  0.180          H  
ATOM   4216  HE2 PHE A 274     -13.919 -24.016  34.359  1.00  0.180          H  
ATOM   4217  HZ  PHE A 274     -15.105 -25.597  32.887  1.00  0.180          H  
ATOM   4218  N   VAL A 275     -17.791 -19.512  36.986  1.00  0.070          N  
ATOM   4219  CA  VAL A 275     -17.997 -18.280  37.731  1.00  0.060          C  
ATOM   4220  C   VAL A 275     -17.101 -17.178  37.175  1.00  0.060          C  
ATOM   4221  O   VAL A 275     -15.993 -17.441  36.707  1.00  0.070          O  
ATOM   4222  CB  VAL A 275     -17.811 -18.532  39.267  1.00  0.090          C  
ATOM   4223  CG1 VAL A 275     -16.462 -19.027  39.606  1.00  0.090          C  
ATOM   4224  CG2 VAL A 275     -18.046 -17.276  40.012  1.00  0.090          C  
ATOM   4225  H   VAL A 275     -16.894 -20.004  37.069  1.00  0.080          H  
ATOM   4226  HA  VAL A 275     -19.026 -17.958  37.588  1.00  0.070          H  
ATOM   4227  HB  VAL A 275     -18.526 -19.293  39.585  1.00  0.110          H  
ATOM   4228 1HG1 VAL A 275     -16.388 -19.191  40.687  1.00  0.110          H  
ATOM   4229 2HG1 VAL A 275     -16.251 -19.956  39.092  1.00  0.110          H  
ATOM   4230 3HG1 VAL A 275     -15.780 -18.272  39.311  1.00  0.110          H  
ATOM   4231 1HG2 VAL A 275     -17.942 -17.445  41.055  1.00  0.110          H  
ATOM   4232 2HG2 VAL A 275     -17.336 -16.511  39.716  1.00  0.110          H  
ATOM   4233 3HG2 VAL A 275     -19.013 -16.959  39.816  1.00  0.110          H  
ATOM   4234  N   VAL A 276     -17.656 -15.977  37.078  1.00  0.050          N  
ATOM   4235  CA  VAL A 276     -16.951 -14.818  36.567  1.00  0.050          C  
ATOM   4236  C   VAL A 276     -16.217 -14.028  37.649  1.00  0.010          C  
ATOM   4237  O   VAL A 276     -16.785 -13.646  38.677  1.00  0.040          O  
ATOM   4238  CB  VAL A 276     -17.940 -13.890  35.833  1.00  0.070          C  
ATOM   4239  CG1 VAL A 276     -17.244 -12.623  35.364  1.00  0.070          C  
ATOM   4240  CG2 VAL A 276     -18.516 -14.622  34.647  1.00  0.070          C  
ATOM   4241  H   VAL A 276     -18.611 -15.858  37.420  1.00  0.060          H  
ATOM   4242  HA  VAL A 276     -16.211 -15.165  35.842  1.00  0.060          H  
ATOM   4243  HB  VAL A 276     -18.737 -13.613  36.506  1.00  0.080          H  
ATOM   4244 1HG1 VAL A 276     -17.965 -11.995  34.846  1.00  0.080          H  
ATOM   4245 2HG1 VAL A 276     -16.834 -12.063  36.203  1.00  0.080          H  
ATOM   4246 3HG1 VAL A 276     -16.433 -12.895  34.687  1.00  0.080          H  
ATOM   4247 1HG2 VAL A 276     -19.223 -13.981  34.123  1.00  0.080          H  
ATOM   4248 2HG2 VAL A 276     -17.711 -14.882  33.994  1.00  0.080          H  
ATOM   4249 3HG2 VAL A 276     -19.027 -15.526  34.984  1.00  0.080          H  
ATOM   4250  N   ASP A 277     -14.953 -13.743  37.388  1.00  0.020          N  
ATOM   4251  CA  ASP A 277     -14.127 -12.954  38.295  1.00  0.060          C  
ATOM   4252  C   ASP A 277     -13.341 -11.977  37.427  1.00  0.060          C  
ATOM   4253  O   ASP A 277     -12.578 -12.390  36.549  1.00  0.070          O  
ATOM   4254  CB  ASP A 277     -13.183 -13.795  39.166  1.00  0.070          C  
ATOM   4255  CG  ASP A 277     -12.481 -12.890  40.245  1.00  0.070          C  
ATOM   4256  OD1 ASP A 277     -12.696 -11.697  40.181  1.00  0.070          O  
ATOM   4257  OD2 ASP A 277     -11.801 -13.366  41.147  1.00  0.070          O  
ATOM   4258  H   ASP A 277     -14.540 -14.102  36.518  1.00  0.020          H  
ATOM   4259  HA  ASP A 277     -14.772 -12.377  38.958  1.00  0.070          H  
ATOM   4260 1HB  ASP A 277     -13.745 -14.586  39.657  1.00  0.080          H  
ATOM   4261 2HB  ASP A 277     -12.425 -14.267  38.537  1.00  0.080          H  
ATOM   4262  N   SER A 278     -13.625 -10.687  37.569  1.00  0.050          N  
ATOM   4263  CA  SER A 278     -13.024  -9.679  36.707  1.00  0.050          C  
ATOM   4264  C   SER A 278     -13.378  -9.942  35.251  1.00  0.060          C  
ATOM   4265  O   SER A 278     -14.553  -9.897  34.887  1.00  0.060          O  
ATOM   4266  CB  SER A 278     -11.514  -9.611  36.902  1.00  0.070          C  
ATOM   4267  OG  SER A 278     -10.986  -8.493  36.241  1.00  0.070          O  
ATOM   4268  H   SER A 278     -14.244 -10.410  38.319  1.00  0.060          H  
ATOM   4269  HA  SER A 278     -13.436  -8.707  36.980  1.00  0.060          H  
ATOM   4270 1HB  SER A 278     -11.304  -9.531  37.970  1.00  0.080          H  
ATOM   4271 2HB  SER A 278     -11.024 -10.514  36.554  1.00  0.080          H  
ATOM   4272  HG  SER A 278     -10.045  -8.478  36.448  1.00  0.080          H  
ATOM   4273  N   SER A 279     -12.373 -10.205  34.420  1.00  0.070          N  
ATOM   4274  CA  SER A 279     -12.571 -10.435  32.998  1.00  0.090          C  
ATOM   4275  C   SER A 279     -12.227 -11.876  32.596  1.00  0.100          C  
ATOM   4276  O   SER A 279     -11.820 -12.138  31.459  1.00  0.120          O  
ATOM   4277  CB  SER A 279     -11.738  -9.436  32.214  1.00  0.120          C  
ATOM   4278  OG  SER A 279     -12.127  -8.108  32.535  1.00  0.120          O  
ATOM   4279  H   SER A 279     -11.430 -10.223  34.779  1.00  0.080          H  
ATOM   4280  HA  SER A 279     -13.623 -10.263  32.765  1.00  0.110          H  
ATOM   4281 1HB  SER A 279     -10.683  -9.576  32.438  1.00  0.140          H  
ATOM   4282 2HB  SER A 279     -11.875  -9.610  31.141  1.00  0.140          H  
ATOM   4283  HG  SER A 279     -11.717  -7.937  33.401  1.00  0.140          H  
ATOM   4284  N   SER A 280     -12.381 -12.822  33.521  1.00  0.090          N  
ATOM   4285  CA  SER A 280     -12.120 -14.221  33.202  1.00  0.130          C  
ATOM   4286  C   SER A 280     -13.100 -15.195  33.829  1.00  0.030          C  
ATOM   4287  O   SER A 280     -13.799 -14.911  34.812  1.00  0.070          O  
ATOM   4288  CB  SER A 280     -10.704 -14.612  33.602  1.00  0.170          C  
ATOM   4289  OG  SER A 280     -10.504 -14.534  34.984  1.00  0.170          O  
ATOM   4290  H   SER A 280     -12.648 -12.572  34.478  1.00  0.110          H  
ATOM   4291  HA  SER A 280     -12.214 -14.352  32.133  1.00  0.160          H  
ATOM   4292 1HB  SER A 280     -10.510 -15.634  33.265  1.00  0.200          H  
ATOM   4293 2HB  SER A 280      -9.996 -13.961  33.099  1.00  0.200          H  
ATOM   4294  HG  SER A 280      -9.634 -14.906  35.145  1.00  0.200          H  
ATOM   4295  N   CYS A 281     -13.141 -16.370  33.225  1.00  0.050          N  
ATOM   4296  CA  CYS A 281     -13.975 -17.461  33.668  1.00  0.100          C  
ATOM   4297  C   CYS A 281     -13.120 -18.329  34.570  1.00  0.130          C  
ATOM   4298  O   CYS A 281     -12.023 -18.733  34.168  1.00  0.220          O  
ATOM   4299  CB  CYS A 281     -14.360 -18.301  32.465  1.00  0.120          C  
ATOM   4300  SG  CYS A 281     -15.156 -17.400  31.078  1.00  0.120          S  
ATOM   4301  H   CYS A 281     -12.543 -16.532  32.411  1.00  0.060          H  
ATOM   4302  HA  CYS A 281     -14.842 -17.087  34.214  1.00  0.120          H  
ATOM   4303 1HB  CYS A 281     -13.448 -18.749  32.082  1.00  0.140          H  
ATOM   4304 2HB  CYS A 281     -15.021 -19.107  32.780  1.00  0.140          H  
ATOM   4305  N   VAL A 282     -13.586 -18.634  35.774  1.00  0.100          N  
ATOM   4306  CA  VAL A 282     -12.772 -19.466  36.643  1.00  0.100          C  
ATOM   4307  C   VAL A 282     -13.576 -20.654  37.173  1.00  0.080          C  
ATOM   4308  O   VAL A 282     -14.816 -20.664  37.142  1.00  0.090          O  
ATOM   4309  CB  VAL A 282     -12.129 -18.611  37.786  1.00  0.140          C  
ATOM   4310  CG1 VAL A 282     -11.256 -17.500  37.166  1.00  0.140          C  
ATOM   4311  CG2 VAL A 282     -13.173 -18.010  38.703  1.00  0.140          C  
ATOM   4312  H   VAL A 282     -14.492 -18.271  36.072  1.00  0.120          H  
ATOM   4313  HA  VAL A 282     -11.948 -19.871  36.058  1.00  0.120          H  
ATOM   4314  HB  VAL A 282     -11.472 -19.249  38.372  1.00  0.170          H  
ATOM   4315 1HG1 VAL A 282     -10.776 -16.927  37.958  1.00  0.170          H  
ATOM   4316 2HG1 VAL A 282     -10.494 -17.949  36.528  1.00  0.170          H  
ATOM   4317 3HG1 VAL A 282     -11.873 -16.826  36.568  1.00  0.170          H  
ATOM   4318 1HG2 VAL A 282     -12.690 -17.435  39.495  1.00  0.170          H  
ATOM   4319 2HG2 VAL A 282     -13.841 -17.359  38.137  1.00  0.170          H  
ATOM   4320 3HG2 VAL A 282     -13.721 -18.822  39.144  1.00  0.170          H  
ATOM   4321  N   ARG A 283     -12.846 -21.666  37.653  1.00  0.090          N  
ATOM   4322  CA  ARG A 283     -13.447 -22.869  38.214  1.00  0.100          C  
ATOM   4323  C   ARG A 283     -14.017 -22.671  39.610  1.00  0.100          C  
ATOM   4324  O   ARG A 283     -14.949 -23.377  39.991  1.00  0.150          O  
ATOM   4325  CB  ARG A 283     -12.449 -24.013  38.244  1.00  0.140          C  
ATOM   4326  CG  ARG A 283     -12.088 -24.590  36.879  1.00  0.140          C  
ATOM   4327  CD  ARG A 283     -11.074 -25.661  36.995  1.00  0.140          C  
ATOM   4328  NE  ARG A 283     -10.737 -26.246  35.700  1.00  0.140          N  
ATOM   4329  CZ  ARG A 283      -9.793 -27.195  35.499  1.00  0.140          C  
ATOM   4330  NH1 ARG A 283      -9.092 -27.667  36.513  1.00  0.140          N  
ATOM   4331  NH2 ARG A 283      -9.573 -27.655  34.278  1.00  0.140          N  
ATOM   4332  H   ARG A 283     -11.839 -21.588  37.621  1.00  0.110          H  
ATOM   4333  HA  ARG A 283     -14.254 -23.163  37.551  1.00  0.120          H  
ATOM   4334 1HB  ARG A 283     -11.530 -23.681  38.723  1.00  0.160          H  
ATOM   4335 2HB  ARG A 283     -12.856 -24.826  38.847  1.00  0.160          H  
ATOM   4336 1HG  ARG A 283     -12.979 -25.023  36.424  1.00  0.160          H  
ATOM   4337 2HG  ARG A 283     -11.696 -23.805  36.235  1.00  0.160          H  
ATOM   4338 1HD  ARG A 283     -10.166 -25.244  37.430  1.00  0.160          H  
ATOM   4339 2HD  ARG A 283     -11.460 -26.447  37.640  1.00  0.160          H  
ATOM   4340  HE  ARG A 283     -11.253 -25.920  34.890  1.00  0.160          H  
ATOM   4341 1HH1 ARG A 283      -9.254 -27.324  37.449  1.00  0.160          H  
ATOM   4342 2HH1 ARG A 283      -8.390 -28.376  36.357  1.00  0.160          H  
ATOM   4343 1HH2 ARG A 283     -10.112 -27.298  33.500  1.00  0.160          H  
ATOM   4344 2HH2 ARG A 283      -8.872 -28.363  34.121  1.00  0.160          H  
ATOM   4345  N   ALA A 284     -13.408 -21.784  40.389  1.00  0.070          N  
ATOM   4346  CA  ALA A 284     -13.827 -21.505  41.758  1.00  0.060          C  
ATOM   4347  C   ALA A 284     -13.312 -20.135  42.162  1.00  0.070          C  
ATOM   4348  O   ALA A 284     -12.346 -19.635  41.582  1.00  0.080          O  
ATOM   4349  CB  ALA A 284     -13.316 -22.580  42.714  1.00  0.090          C  
ATOM   4350  H   ALA A 284     -12.607 -21.289  40.025  1.00  0.080          H  
ATOM   4351  HA  ALA A 284     -14.918 -21.478  41.792  1.00  0.070          H  
ATOM   4352 1HB  ALA A 284     -13.648 -22.349  43.728  1.00  0.110          H  
ATOM   4353 2HB  ALA A 284     -13.711 -23.552  42.418  1.00  0.110          H  
ATOM   4354 3HB  ALA A 284     -12.230 -22.603  42.687  1.00  0.110          H  
ATOM   4355  N   CYS A 285     -13.927 -19.539  43.172  1.00  0.070          N  
ATOM   4356  CA  CYS A 285     -13.451 -18.253  43.665  1.00  0.080          C  
ATOM   4357  C   CYS A 285     -12.288 -18.454  44.635  1.00  0.110          C  
ATOM   4358  O   CYS A 285     -12.194 -19.508  45.262  1.00  0.210          O  
ATOM   4359  CB  CYS A 285     -14.569 -17.507  44.386  1.00  0.110          C  
ATOM   4360  SG  CYS A 285     -15.979 -17.113  43.354  1.00  0.110          S  
ATOM   4361  H   CYS A 285     -14.715 -19.986  43.620  1.00  0.080          H  
ATOM   4362  HA  CYS A 285     -13.132 -17.667  42.810  1.00  0.100          H  
ATOM   4363 1HB  CYS A 285     -14.925 -18.103  45.227  1.00  0.130          H  
ATOM   4364 2HB  CYS A 285     -14.181 -16.582  44.792  1.00  0.130          H  
ATOM   4365  N   PRO A 286     -11.362 -17.478  44.765  1.00  0.040          N  
ATOM   4366  CA  PRO A 286     -10.316 -17.424  45.782  1.00  0.040          C  
ATOM   4367  C   PRO A 286     -11.019 -17.429  47.123  1.00  0.120          C  
ATOM   4368  O   PRO A 286     -12.085 -16.819  47.232  1.00  0.300          O  
ATOM   4369  CB  PRO A 286      -9.623 -16.084  45.504  1.00  0.060          C  
ATOM   4370  CG  PRO A 286      -9.895 -15.810  44.042  1.00  0.060          C  
ATOM   4371  CD  PRO A 286     -11.276 -16.385  43.769  1.00  0.060          C  
ATOM   4372  HA  PRO A 286      -9.638 -18.283  45.673  1.00  0.050          H  
ATOM   4373 1HB  PRO A 286     -10.030 -15.303  46.168  1.00  0.070          H  
ATOM   4374 2HB  PRO A 286      -8.549 -16.165  45.729  1.00  0.070          H  
ATOM   4375 1HG  PRO A 286      -9.849 -14.726  43.846  1.00  0.070          H  
ATOM   4376 2HG  PRO A 286      -9.119 -16.275  43.417  1.00  0.070          H  
ATOM   4377 1HD  PRO A 286     -12.067 -15.640  43.920  1.00  0.070          H  
ATOM   4378 2HD  PRO A 286     -11.245 -16.771  42.739  1.00  0.070          H  
ATOM   4379  N   SER A 287     -10.413 -17.954  48.187  1.00  0.050          N  
ATOM   4380  CA  SER A 287     -11.219 -18.067  49.408  1.00  0.240          C  
ATOM   4381  C   SER A 287     -11.120 -16.879  50.343  1.00  0.170          C  
ATOM   4382  O   SER A 287     -10.669 -16.962  51.484  1.00  0.710          O  
ATOM   4383  CB  SER A 287     -10.814 -19.317  50.179  1.00  0.260          C  
ATOM   4384  OG  SER A 287     -11.062 -20.494  49.441  1.00  0.260          O  
ATOM   4385  H   SER A 287      -9.499 -18.379  48.128  1.00  0.060          H  
ATOM   4386  HA  SER A 287     -12.264 -18.174  49.113  1.00  0.290          H  
ATOM   4387 1HB  SER A 287      -9.756 -19.259  50.430  1.00  0.310          H  
ATOM   4388 2HB  SER A 287     -11.369 -19.354  51.117  1.00  0.310          H  
ATOM   4389  HG  SER A 287     -10.788 -21.225  50.004  1.00  0.310          H  
ATOM   4390  N   SER A 288     -11.622 -15.777  49.807  1.00  0.170          N  
ATOM   4391  CA  SER A 288     -11.792 -14.481  50.434  1.00  0.060          C  
ATOM   4392  C   SER A 288     -13.067 -13.917  49.822  1.00  0.070          C  
ATOM   4393  O   SER A 288     -13.621 -12.900  50.278  1.00  0.110          O  
ATOM   4394  CB  SER A 288     -10.609 -13.578  50.157  1.00  0.130          C  
ATOM   4395  OG  SER A 288     -10.506 -13.277  48.789  1.00  0.130          O  
ATOM   4396  H   SER A 288     -11.956 -15.890  48.854  1.00  0.200          H  
ATOM   4397  HA  SER A 288     -11.933 -14.604  51.508  1.00  0.070          H  
ATOM   4398 1HB  SER A 288     -10.711 -12.657  50.729  1.00  0.150          H  
ATOM   4399 2HB  SER A 288      -9.698 -14.072  50.492  1.00  0.150          H  
ATOM   4400  HG  SER A 288      -9.675 -12.808  48.688  1.00  0.150          H  
ATOM   4401  N   LYS A 289     -13.507 -14.617  48.763  1.00  0.030          N  
ATOM   4402  CA  LYS A 289     -14.674 -14.299  47.962  1.00  0.030          C  
ATOM   4403  C   LYS A 289     -15.657 -15.457  48.005  1.00  0.040          C  
ATOM   4404  O   LYS A 289     -15.319 -16.574  48.406  1.00  0.050          O  
ATOM   4405  CB  LYS A 289     -14.301 -14.007  46.505  1.00  0.040          C  
ATOM   4406  CG  LYS A 289     -13.418 -12.785  46.277  1.00  0.040          C  
ATOM   4407  CD  LYS A 289     -13.242 -12.524  44.779  1.00  0.040          C  
ATOM   4408  CE  LYS A 289     -12.253 -11.404  44.487  1.00  0.040          C  
ATOM   4409  NZ  LYS A 289     -12.090 -11.183  43.006  1.00  0.040          N  
ATOM   4410  H   LYS A 289     -12.976 -15.437  48.473  1.00  0.040          H  
ATOM   4411  HA  LYS A 289     -15.170 -13.433  48.390  1.00  0.040          H  
ATOM   4412 1HB  LYS A 289     -13.742 -14.852  46.125  1.00  0.050          H  
ATOM   4413 2HB  LYS A 289     -15.204 -13.909  45.901  1.00  0.050          H  
ATOM   4414 1HG  LYS A 289     -13.873 -11.917  46.738  1.00  0.050          H  
ATOM   4415 2HG  LYS A 289     -12.444 -12.955  46.738  1.00  0.050          H  
ATOM   4416 1HD  LYS A 289     -12.904 -13.427  44.277  1.00  0.050          H  
ATOM   4417 2HD  LYS A 289     -14.204 -12.230  44.359  1.00  0.050          H  
ATOM   4418 1HE  LYS A 289     -12.595 -10.481  44.950  1.00  0.050          H  
ATOM   4419 2HE  LYS A 289     -11.285 -11.676  44.907  1.00  0.050          H  
ATOM   4420 1HZ  LYS A 289     -11.426 -10.455  42.828  1.00  0.050          H  
ATOM   4421 2HZ  LYS A 289     -11.762 -12.058  42.532  1.00  0.050          H  
ATOM   4422 3HZ  LYS A 289     -12.979 -10.918  42.595  1.00  0.050          H  
ATOM   4423  N   MET A 290     -16.879 -15.184  47.604  1.00  0.050          N  
ATOM   4424  CA  MET A 290     -17.923 -16.184  47.553  1.00  0.050          C  
ATOM   4425  C   MET A 290     -18.689 -16.086  46.254  1.00  0.030          C  
ATOM   4426  O   MET A 290     -18.787 -15.010  45.657  1.00  0.030          O  
ATOM   4427  CB  MET A 290     -18.850 -15.992  48.744  1.00  0.070          C  
ATOM   4428  CG  MET A 290     -19.527 -14.632  48.761  1.00  0.070          C  
ATOM   4429  SD  MET A 290     -20.527 -14.350  50.205  1.00  0.070          S  
ATOM   4430  CE  MET A 290     -21.076 -12.695  49.807  1.00  0.070          C  
ATOM   4431  H   MET A 290     -17.079 -14.230  47.321  1.00  0.060          H  
ATOM   4432  HA  MET A 290     -17.467 -17.173  47.600  1.00  0.060          H  
ATOM   4433 1HB  MET A 290     -19.624 -16.756  48.732  1.00  0.080          H  
ATOM   4434 2HB  MET A 290     -18.286 -16.102  49.660  1.00  0.080          H  
ATOM   4435 1HG  MET A 290     -18.766 -13.848  48.715  1.00  0.080          H  
ATOM   4436 2HG  MET A 290     -20.163 -14.529  47.884  1.00  0.080          H  
ATOM   4437 1HE  MET A 290     -21.725 -12.323  50.602  1.00  0.080          H  
ATOM   4438 2HE  MET A 290     -20.208 -12.036  49.698  1.00  0.080          H  
ATOM   4439 3HE  MET A 290     -21.629 -12.712  48.869  1.00  0.080          H  
ATOM   4440  N   GLU A 291     -19.252 -17.205  45.818  1.00  0.030          N  
ATOM   4441  CA  GLU A 291     -20.039 -17.195  44.597  1.00  0.040          C  
ATOM   4442  C   GLU A 291     -21.450 -16.701  44.844  1.00  0.080          C  
ATOM   4443  O   GLU A 291     -22.135 -17.181  45.753  1.00  0.150          O  
ATOM   4444  CB  GLU A 291     -20.106 -18.594  43.989  1.00  0.050          C  
ATOM   4445  CG  GLU A 291     -18.771 -19.117  43.571  1.00  0.050          C  
ATOM   4446  CD  GLU A 291     -18.785 -20.435  42.885  1.00  0.050          C  
ATOM   4447  OE1 GLU A 291     -19.848 -20.959  42.636  1.00  0.050          O  
ATOM   4448  OE2 GLU A 291     -17.731 -20.966  42.650  1.00  0.050          O  
ATOM   4449  H   GLU A 291     -19.135 -18.064  46.333  1.00  0.040          H  
ATOM   4450  HA  GLU A 291     -19.557 -16.531  43.885  1.00  0.050          H  
ATOM   4451 1HB  GLU A 291     -20.542 -19.283  44.707  1.00  0.060          H  
ATOM   4452 2HB  GLU A 291     -20.753 -18.574  43.109  1.00  0.060          H  
ATOM   4453 1HG  GLU A 291     -18.386 -18.414  42.896  1.00  0.060          H  
ATOM   4454 2HG  GLU A 291     -18.109 -19.158  44.433  1.00  0.060          H  
ATOM   4455  N   VAL A 292     -21.895 -15.778  44.002  1.00  0.060          N  
ATOM   4456  CA  VAL A 292     -23.249 -15.251  44.077  1.00  0.100          C  
ATOM   4457  C   VAL A 292     -23.852 -15.335  42.690  1.00  0.100          C  
ATOM   4458  O   VAL A 292     -23.116 -15.470  41.716  1.00  0.050          O  
ATOM   4459  CB  VAL A 292     -23.259 -13.769  44.520  1.00  0.120          C  
ATOM   4460  CG1 VAL A 292     -22.558 -13.626  45.895  1.00  0.120          C  
ATOM   4461  CG2 VAL A 292     -22.608 -12.879  43.437  1.00  0.120          C  
ATOM   4462  H   VAL A 292     -21.236 -15.427  43.303  1.00  0.070          H  
ATOM   4463  HA  VAL A 292     -23.839 -15.852  44.769  1.00  0.120          H  
ATOM   4464  HB  VAL A 292     -24.294 -13.454  44.651  1.00  0.150          H  
ATOM   4465 1HG1 VAL A 292     -22.596 -12.588  46.220  1.00  0.150          H  
ATOM   4466 2HG1 VAL A 292     -23.061 -14.257  46.628  1.00  0.150          H  
ATOM   4467 3HG1 VAL A 292     -21.514 -13.936  45.809  1.00  0.150          H  
ATOM   4468 1HG2 VAL A 292     -22.658 -11.848  43.753  1.00  0.150          H  
ATOM   4469 2HG2 VAL A 292     -21.573 -13.177  43.302  1.00  0.150          H  
ATOM   4470 3HG2 VAL A 292     -23.133 -12.969  42.486  1.00  0.150          H  
ATOM   4471  N   GLU A 293     -25.171 -15.214  42.570  1.00  0.150          N  
ATOM   4472  CA  GLU A 293     -25.760 -15.194  41.233  1.00  0.170          C  
ATOM   4473  C   GLU A 293     -26.429 -13.865  40.934  1.00  0.160          C  
ATOM   4474  O   GLU A 293     -27.319 -13.428  41.667  1.00  0.190          O  
ATOM   4475  CB  GLU A 293     -26.793 -16.307  41.066  1.00  0.230          C  
ATOM   4476  CG  GLU A 293     -27.404 -16.364  39.667  1.00  0.230          C  
ATOM   4477  CD  GLU A 293     -28.406 -17.453  39.488  1.00  0.230          C  
ATOM   4478  OE1 GLU A 293     -28.052 -18.610  39.604  1.00  0.230          O  
ATOM   4479  OE2 GLU A 293     -29.540 -17.134  39.214  1.00  0.230          O  
ATOM   4480  H   GLU A 293     -25.755 -15.119  43.390  1.00  0.180          H  
ATOM   4481  HA  GLU A 293     -24.973 -15.338  40.496  1.00  0.200          H  
ATOM   4482 1HB  GLU A 293     -26.338 -17.268  41.285  1.00  0.280          H  
ATOM   4483 2HB  GLU A 293     -27.603 -16.159  41.778  1.00  0.280          H  
ATOM   4484 1HG  GLU A 293     -27.893 -15.417  39.450  1.00  0.280          H  
ATOM   4485 2HG  GLU A 293     -26.596 -16.494  38.945  1.00  0.280          H  
ATOM   4486  N   GLU A 294     -26.014 -13.233  39.842  1.00  0.130          N  
ATOM   4487  CA  GLU A 294     -26.608 -11.968  39.425  1.00  0.140          C  
ATOM   4488  C   GLU A 294     -27.092 -12.080  37.986  1.00  0.120          C  
ATOM   4489  O   GLU A 294     -26.319 -12.347  37.071  1.00  0.160          O  
ATOM   4490  CB  GLU A 294     -25.628 -10.801  39.596  1.00  0.190          C  
ATOM   4491  CG  GLU A 294     -25.237 -10.507  41.059  1.00  0.190          C  
ATOM   4492  CD  GLU A 294     -24.352  -9.285  41.222  1.00  0.190          C  
ATOM   4493  OE1 GLU A 294     -23.964  -8.722  40.229  1.00  0.190          O  
ATOM   4494  OE2 GLU A 294     -24.082  -8.910  42.342  1.00  0.190          O  
ATOM   4495  H   GLU A 294     -25.249 -13.653  39.301  1.00  0.160          H  
ATOM   4496  HA  GLU A 294     -27.476 -11.766  40.052  1.00  0.170          H  
ATOM   4497 1HB  GLU A 294     -24.716 -11.020  39.056  1.00  0.230          H  
ATOM   4498 2HB  GLU A 294     -26.056  -9.896  39.164  1.00  0.230          H  
ATOM   4499 1HG  GLU A 294     -26.144 -10.375  41.648  1.00  0.230          H  
ATOM   4500 2HG  GLU A 294     -24.712 -11.374  41.451  1.00  0.230          H  
ATOM   4501  N   ASN A 295     -28.399 -11.947  37.792  1.00  0.130          N  
ATOM   4502  CA  ASN A 295     -29.022 -12.076  36.474  1.00  0.230          C  
ATOM   4503  C   ASN A 295     -28.655 -13.400  35.790  1.00  0.220          C  
ATOM   4504  O   ASN A 295     -28.426 -13.451  34.582  1.00  0.270          O  
ATOM   4505  CB  ASN A 295     -28.645 -10.895  35.600  1.00  0.280          C  
ATOM   4506  CG  ASN A 295     -29.121  -9.600  36.181  1.00  0.280          C  
ATOM   4507  OD1 ASN A 295     -30.216  -9.520  36.757  1.00  0.280          O  
ATOM   4508  ND2 ASN A 295     -28.321  -8.575  36.047  1.00  0.280          N  
ATOM   4509  H   ASN A 295     -28.984 -11.732  38.589  1.00  0.160          H  
ATOM   4510  HA  ASN A 295     -30.106 -12.074  36.605  1.00  0.280          H  
ATOM   4511 1HB  ASN A 295     -27.564 -10.853  35.463  1.00  0.340          H  
ATOM   4512 2HB  ASN A 295     -29.091 -11.019  34.614  1.00  0.340          H  
ATOM   4513 1HD2 ASN A 295     -28.584  -7.682  36.414  1.00  0.340          H  
ATOM   4514 2HD2 ASN A 295     -27.445  -8.683  35.576  1.00  0.340          H  
ATOM   4515  N   GLY A 296     -28.597 -14.474  36.572  1.00  0.170          N  
ATOM   4516  CA  GLY A 296     -28.284 -15.807  36.067  1.00  0.210          C  
ATOM   4517  C   GLY A 296     -26.785 -16.095  35.902  1.00  0.160          C  
ATOM   4518  O   GLY A 296     -26.407 -17.206  35.522  1.00  0.220          O  
ATOM   4519  H   GLY A 296     -28.807 -14.375  37.556  1.00  0.200          H  
ATOM   4520 1HA  GLY A 296     -28.718 -16.546  36.740  1.00  0.250          H  
ATOM   4521 2HA  GLY A 296     -28.778 -15.942  35.107  1.00  0.250          H  
ATOM   4522  N   ILE A 297     -25.923 -15.129  36.199  1.00  0.060          N  
ATOM   4523  CA  ILE A 297     -24.492 -15.324  36.037  1.00  0.020          C  
ATOM   4524  C   ILE A 297     -23.791 -15.479  37.369  1.00  0.020          C  
ATOM   4525  O   ILE A 297     -23.922 -14.636  38.260  1.00  0.040          O  
ATOM   4526  CB  ILE A 297     -23.876 -14.143  35.256  1.00  0.040          C  
ATOM   4527  CG1 ILE A 297     -24.522 -14.076  33.853  1.00  0.040          C  
ATOM   4528  CG2 ILE A 297     -22.315 -14.265  35.190  1.00  0.040          C  
ATOM   4529  CD1 ILE A 297     -24.204 -12.817  33.075  1.00  0.040          C  
ATOM   4530  H   ILE A 297     -26.265 -14.209  36.487  1.00  0.070          H  
ATOM   4531  HA  ILE A 297     -24.328 -16.234  35.463  1.00  0.020          H  
ATOM   4532  HB  ILE A 297     -24.150 -13.226  35.756  1.00  0.050          H  
ATOM   4533 1HG1 ILE A 297     -24.204 -14.939  33.278  1.00  0.050          H  
ATOM   4534 2HG1 ILE A 297     -25.608 -14.118  33.971  1.00  0.050          H  
ATOM   4535 1HG2 ILE A 297     -21.894 -13.423  34.657  1.00  0.050          H  
ATOM   4536 2HG2 ILE A 297     -21.894 -14.275  36.191  1.00  0.050          H  
ATOM   4537 3HG2 ILE A 297     -22.037 -15.187  34.680  1.00  0.050          H  
ATOM   4538 1HD1 ILE A 297     -24.717 -12.847  32.118  1.00  0.050          H  
ATOM   4539 2HD1 ILE A 297     -24.551 -11.949  33.642  1.00  0.050          H  
ATOM   4540 3HD1 ILE A 297     -23.138 -12.730  32.901  1.00  0.050          H  
ATOM   4541  N   LYS A 298     -23.037 -16.564  37.517  1.00  0.020          N  
ATOM   4542  CA  LYS A 298     -22.321 -16.756  38.764  1.00  0.020          C  
ATOM   4543  C   LYS A 298     -21.125 -15.820  38.769  1.00  0.020          C  
ATOM   4544  O   LYS A 298     -20.391 -15.747  37.780  1.00  0.010          O  
ATOM   4545  CB  LYS A 298     -21.869 -18.209  38.936  1.00  0.030          C  
ATOM   4546  CG  LYS A 298     -22.984 -19.258  39.018  1.00  0.030          C  
ATOM   4547  CD  LYS A 298     -23.855 -19.079  40.274  1.00  0.030          C  
ATOM   4548  CE  LYS A 298     -24.757 -20.305  40.535  1.00  0.030          C  
ATOM   4549  NZ  LYS A 298     -25.878 -20.448  39.549  1.00  0.030          N  
ATOM   4550  H   LYS A 298     -22.966 -17.238  36.764  1.00  0.020          H  
ATOM   4551  HA  LYS A 298     -22.966 -16.483  39.589  1.00  0.020          H  
ATOM   4552 1HB  LYS A 298     -21.243 -18.489  38.094  1.00  0.030          H  
ATOM   4553 2HB  LYS A 298     -21.258 -18.295  39.838  1.00  0.030          H  
ATOM   4554 1HG  LYS A 298     -23.616 -19.166  38.134  1.00  0.030          H  
ATOM   4555 2HG  LYS A 298     -22.536 -20.253  39.021  1.00  0.030          H  
ATOM   4556 1HD  LYS A 298     -23.223 -18.900  41.147  1.00  0.030          H  
ATOM   4557 2HD  LYS A 298     -24.498 -18.213  40.132  1.00  0.030          H  
ATOM   4558 1HE  LYS A 298     -24.136 -21.198  40.485  1.00  0.030          H  
ATOM   4559 2HE  LYS A 298     -25.181 -20.226  41.535  1.00  0.030          H  
ATOM   4560 1HZ  LYS A 298     -26.415 -21.269  39.775  1.00  0.030          H  
ATOM   4561 2HZ  LYS A 298     -26.516 -19.632  39.586  1.00  0.030          H  
ATOM   4562 3HZ  LYS A 298     -25.516 -20.536  38.613  1.00  0.030          H  
ATOM   4563  N   MET A 299     -20.916 -15.129  39.888  1.00  0.020          N  
ATOM   4564  CA  MET A 299     -19.807 -14.183  40.031  1.00  0.030          C  
ATOM   4565  C   MET A 299     -19.105 -14.313  41.374  1.00  0.030          C  
ATOM   4566  O   MET A 299     -19.721 -14.694  42.370  1.00  0.030          O  
ATOM   4567  CB  MET A 299     -20.323 -12.752  39.891  1.00  0.040          C  
ATOM   4568  CG  MET A 299     -21.024 -12.473  38.591  1.00  0.040          C  
ATOM   4569  SD  MET A 299     -21.557 -10.792  38.428  1.00  0.040          S  
ATOM   4570  CE  MET A 299     -22.573 -10.964  36.967  1.00  0.040          C  
ATOM   4571  H   MET A 299     -21.591 -15.261  40.646  1.00  0.020          H  
ATOM   4572  HA  MET A 299     -19.075 -14.380  39.251  1.00  0.040          H  
ATOM   4573 1HB  MET A 299     -21.021 -12.538  40.702  1.00  0.050          H  
ATOM   4574 2HB  MET A 299     -19.485 -12.059  39.984  1.00  0.050          H  
ATOM   4575 1HG  MET A 299     -20.374 -12.713  37.767  1.00  0.050          H  
ATOM   4576 2HG  MET A 299     -21.904 -13.101  38.521  1.00  0.050          H  
ATOM   4577 1HE  MET A 299     -23.005 -10.000  36.707  1.00  0.050          H  
ATOM   4578 2HE  MET A 299     -21.969 -11.330  36.140  1.00  0.050          H  
ATOM   4579 3HE  MET A 299     -23.375 -11.671  37.176  1.00  0.050          H  
ATOM   4580  N   CYS A 300     -17.825 -13.957  41.409  1.00  0.030          N  
ATOM   4581  CA  CYS A 300     -17.083 -13.927  42.669  1.00  0.040          C  
ATOM   4582  C   CYS A 300     -17.124 -12.545  43.314  1.00  0.030          C  
ATOM   4583  O   CYS A 300     -16.671 -11.571  42.710  1.00  0.020          O  
ATOM   4584  CB  CYS A 300     -15.612 -14.294  42.442  1.00  0.050          C  
ATOM   4585  SG  CYS A 300     -15.311 -15.947  41.835  1.00  0.050          S  
ATOM   4586  H   CYS A 300     -17.367 -13.703  40.528  1.00  0.040          H  
ATOM   4587  HA  CYS A 300     -17.536 -14.636  43.358  1.00  0.050          H  
ATOM   4588 1HB  CYS A 300     -15.169 -13.590  41.737  1.00  0.060          H  
ATOM   4589 2HB  CYS A 300     -15.084 -14.195  43.369  1.00  0.060          H  
ATOM   4590  N   LYS A 301     -17.629 -12.472  44.542  1.00  0.060          N  
ATOM   4591  CA  LYS A 301     -17.727 -11.211  45.271  1.00  0.060          C  
ATOM   4592  C   LYS A 301     -17.060 -11.363  46.634  1.00  0.070          C  
ATOM   4593  O   LYS A 301     -17.069 -12.457  47.179  1.00  0.080          O  
ATOM   4594  CB  LYS A 301     -19.193 -10.819  45.471  1.00  0.080          C  
ATOM   4595  CG  LYS A 301     -20.013 -10.618  44.202  1.00  0.080          C  
ATOM   4596  CD  LYS A 301     -19.601  -9.396  43.405  1.00  0.080          C  
ATOM   4597  CE  LYS A 301     -20.538  -9.167  42.216  1.00  0.080          C  
ATOM   4598  NZ  LYS A 301     -20.127  -7.974  41.411  1.00  0.080          N  
ATOM   4599  H   LYS A 301     -17.999 -13.336  44.956  1.00  0.070          H  
ATOM   4600  HA  LYS A 301     -17.227 -10.453  44.687  1.00  0.070          H  
ATOM   4601 1HB  LYS A 301     -19.689 -11.606  46.047  1.00  0.100          H  
ATOM   4602 2HB  LYS A 301     -19.255  -9.906  46.060  1.00  0.100          H  
ATOM   4603 1HG  LYS A 301     -19.925 -11.500  43.568  1.00  0.100          H  
ATOM   4604 2HG  LYS A 301     -21.046 -10.493  44.491  1.00  0.100          H  
ATOM   4605 1HD  LYS A 301     -19.609  -8.515  44.047  1.00  0.100          H  
ATOM   4606 2HD  LYS A 301     -18.593  -9.538  43.016  1.00  0.100          H  
ATOM   4607 1HE  LYS A 301     -20.536 -10.048  41.576  1.00  0.100          H  
ATOM   4608 2HE  LYS A 301     -21.548  -9.007  42.589  1.00  0.100          H  
ATOM   4609 1HZ  LYS A 301     -20.768  -7.827  40.635  1.00  0.100          H  
ATOM   4610 2HZ  LYS A 301     -20.140  -7.156  42.002  1.00  0.100          H  
ATOM   4611 3HZ  LYS A 301     -19.196  -8.118  41.053  1.00  0.100          H  
ATOM   4612  N   PRO A 302     -16.471 -10.318  47.231  1.00  0.050          N  
ATOM   4613  CA  PRO A 302     -15.885 -10.369  48.560  1.00  0.050          C  
ATOM   4614  C   PRO A 302     -16.901 -10.867  49.568  1.00  0.060          C  
ATOM   4615  O   PRO A 302     -18.063 -10.454  49.530  1.00  0.070          O  
ATOM   4616  CB  PRO A 302     -15.535  -8.899  48.820  1.00  0.080          C  
ATOM   4617  CG  PRO A 302     -15.313  -8.314  47.440  1.00  0.080          C  
ATOM   4618  CD  PRO A 302     -16.331  -9.009  46.554  1.00  0.080          C  
ATOM   4619  HA  PRO A 302     -14.987 -11.002  48.565  1.00  0.060          H  
ATOM   4620 1HB  PRO A 302     -16.354  -8.413  49.375  1.00  0.090          H  
ATOM   4621 2HB  PRO A 302     -14.641  -8.840  49.459  1.00  0.090          H  
ATOM   4622 1HG  PRO A 302     -15.452  -7.220  47.467  1.00  0.090          H  
ATOM   4623 2HG  PRO A 302     -14.277  -8.492  47.115  1.00  0.090          H  
ATOM   4624 1HD  PRO A 302     -17.288  -8.466  46.536  1.00  0.090          H  
ATOM   4625 2HD  PRO A 302     -15.875  -9.103  45.561  1.00  0.090          H  
ATOM   4626  N   CYS A 303     -16.458 -11.711  50.490  1.00  0.060          N  
ATOM   4627  CA  CYS A 303     -17.350 -12.224  51.519  1.00  0.080          C  
ATOM   4628  C   CYS A 303     -17.793 -11.089  52.429  1.00  0.090          C  
ATOM   4629  O   CYS A 303     -16.962 -10.312  52.897  1.00  0.100          O  
ATOM   4630  CB  CYS A 303     -16.656 -13.309  52.339  1.00  0.100          C  
ATOM   4631  SG  CYS A 303     -16.263 -14.792  51.386  1.00  0.100          S  
ATOM   4632  H   CYS A 303     -15.488 -12.023  50.471  1.00  0.070          H  
ATOM   4633  HA  CYS A 303     -18.226 -12.655  51.041  1.00  0.100          H  
ATOM   4634 1HB  CYS A 303     -15.726 -12.915  52.751  1.00  0.120          H  
ATOM   4635 2HB  CYS A 303     -17.291 -13.599  53.176  1.00  0.120          H  
ATOM   4636  N   THR A 304     -19.096 -10.992  52.695  1.00  0.120          N  
ATOM   4637  CA  THR A 304     -19.599  -9.904  53.525  1.00  0.170          C  
ATOM   4638  C   THR A 304     -19.474 -10.144  55.027  1.00  0.200          C  
ATOM   4639  O   THR A 304     -19.452  -9.191  55.807  1.00  0.410          O  
ATOM   4640  CB  THR A 304     -21.066  -9.642  53.180  1.00  0.220          C  
ATOM   4641  OG1 THR A 304     -21.821 -10.844  53.417  1.00  0.220          O  
ATOM   4642  CG2 THR A 304     -21.180  -9.237  51.716  1.00  0.220          C  
ATOM   4643  H   THR A 304     -19.753 -11.648  52.292  1.00  0.140          H  
ATOM   4644  HA  THR A 304     -19.025  -9.009  53.286  1.00  0.200          H  
ATOM   4645  HB  THR A 304     -21.455  -8.847  53.815  1.00  0.260          H  
ATOM   4646  HG1 THR A 304     -22.764 -10.638  53.399  1.00  0.260          H  
ATOM   4647 1HG2 THR A 304     -22.224  -9.055  51.467  1.00  0.260          H  
ATOM   4648 2HG2 THR A 304     -20.602  -8.329  51.549  1.00  0.260          H  
ATOM   4649 3HG2 THR A 304     -20.791 -10.023  51.081  1.00  0.260          H  
ATOM   4650  N   ASP A 305     -19.376 -11.403  55.438  1.00  0.170          N  
ATOM   4651  CA  ASP A 305     -19.218 -11.740  56.846  1.00  0.360          C  
ATOM   4652  C   ASP A 305     -18.212 -12.891  56.955  1.00  0.310          C  
ATOM   4653  O   ASP A 305     -17.005 -12.678  57.109  1.00  0.370          O  
ATOM   4654  CB  ASP A 305     -20.593 -12.067  57.464  1.00  0.430          C  
ATOM   4655  CG  ASP A 305     -20.575 -12.361  58.969  1.00  0.430          C  
ATOM   4656  OD1 ASP A 305     -19.538 -12.252  59.565  1.00  0.430          O  
ATOM   4657  OD2 ASP A 305     -21.610 -12.703  59.496  1.00  0.430          O  
ATOM   4658  H   ASP A 305     -19.445 -12.150  54.765  1.00  0.200          H  
ATOM   4659  HA  ASP A 305     -18.805 -10.880  57.372  1.00  0.430          H  
ATOM   4660 1HB  ASP A 305     -21.246 -11.205  57.309  1.00  0.510          H  
ATOM   4661 2HB  ASP A 305     -21.054 -12.898  56.944  1.00  0.510          H  
ATOM   4662  N   ILE A 306     -18.714 -14.115  56.806  1.00  0.230          N  
ATOM   4663  CA  ILE A 306     -17.908 -15.324  56.835  1.00  0.170          C  
ATOM   4664  C   ILE A 306     -18.110 -16.080  55.529  1.00  0.110          C  
ATOM   4665  O   ILE A 306     -19.246 -16.313  55.118  1.00  0.110          O  
ATOM   4666  CB  ILE A 306     -18.280 -16.209  58.050  1.00  0.260          C  
ATOM   4667  CG1 ILE A 306     -18.019 -15.414  59.360  1.00  0.260          C  
ATOM   4668  CG2 ILE A 306     -17.478 -17.521  58.028  1.00  0.260          C  
ATOM   4669  CD1 ILE A 306     -18.572 -16.047  60.618  1.00  0.260          C  
ATOM   4670  H   ILE A 306     -19.709 -14.215  56.677  1.00  0.280          H  
ATOM   4671  HA  ILE A 306     -16.856 -15.049  56.912  1.00  0.200          H  
ATOM   4672  HB  ILE A 306     -19.344 -16.437  58.014  1.00  0.310          H  
ATOM   4673 1HG1 ILE A 306     -16.947 -15.279  59.478  1.00  0.310          H  
ATOM   4674 2HG1 ILE A 306     -18.476 -14.439  59.274  1.00  0.310          H  
ATOM   4675 1HG2 ILE A 306     -17.748 -18.143  58.870  1.00  0.310          H  
ATOM   4676 2HG2 ILE A 306     -17.693 -18.070  57.120  1.00  0.310          H  
ATOM   4677 3HG2 ILE A 306     -16.413 -17.300  58.072  1.00  0.310          H  
ATOM   4678 1HD1 ILE A 306     -18.347 -15.400  61.467  1.00  0.310          H  
ATOM   4679 2HD1 ILE A 306     -19.655 -16.151  60.523  1.00  0.310          H  
ATOM   4680 3HD1 ILE A 306     -18.129 -17.018  60.789  1.00  0.310          H  
ATOM   4681  N   CYS A 307     -17.016 -16.449  54.877  1.00  0.090          N  
ATOM   4682  CA  CYS A 307     -17.090 -17.186  53.625  1.00  0.060          C  
ATOM   4683  C   CYS A 307     -17.695 -18.575  53.865  1.00  0.040          C  
ATOM   4684  O   CYS A 307     -17.463 -19.156  54.925  1.00  0.040          O  
ATOM   4685  CB  CYS A 307     -15.686 -17.336  53.012  1.00  0.100          C  
ATOM   4686  SG  CYS A 307     -14.881 -15.778  52.507  1.00  0.100          S  
ATOM   4687  H   CYS A 307     -16.113 -16.214  55.265  1.00  0.110          H  
ATOM   4688  HA  CYS A 307     -17.729 -16.623  52.957  1.00  0.070          H  
ATOM   4689 1HB  CYS A 307     -15.036 -17.817  53.744  1.00  0.120          H  
ATOM   4690 2HB  CYS A 307     -15.714 -17.994  52.148  1.00  0.120          H  
ATOM   4691  N   PRO A 308     -18.454 -19.137  52.901  1.00  0.020          N  
ATOM   4692  CA  PRO A 308     -19.076 -20.453  52.964  1.00  0.010          C  
ATOM   4693  C   PRO A 308     -17.999 -21.511  53.049  1.00  0.020          C  
ATOM   4694  O   PRO A 308     -16.896 -21.314  52.518  1.00  0.020          O  
ATOM   4695  CB  PRO A 308     -19.861 -20.534  51.647  1.00  0.010          C  
ATOM   4696  CG  PRO A 308     -19.180 -19.540  50.718  1.00  0.010          C  
ATOM   4697  CD  PRO A 308     -18.687 -18.425  51.621  1.00  0.010          C  
ATOM   4698  HA  PRO A 308     -19.745 -20.499  53.837  1.00  0.010          H  
ATOM   4699 1HB  PRO A 308     -19.825 -21.567  51.261  1.00  0.020          H  
ATOM   4700 2HB  PRO A 308     -20.919 -20.297  51.827  1.00  0.020          H  
ATOM   4701 1HG  PRO A 308     -18.352 -20.033  50.178  1.00  0.020          H  
ATOM   4702 2HG  PRO A 308     -19.892 -19.186  49.955  1.00  0.020          H  
ATOM   4703 1HD  PRO A 308     -17.762 -18.029  51.190  1.00  0.020          H  
ATOM   4704 2HD  PRO A 308     -19.460 -17.645  51.743  1.00  0.020          H  
ATOM   4705  N   LYS A 309     -18.291 -22.640  53.683  1.00  0.030          N  
ATOM   4706  CA  LYS A 309     -17.228 -23.610  53.773  1.00  0.040          C  
ATOM   4707  C   LYS A 309     -17.100 -24.432  52.508  1.00  0.030          C  
ATOM   4708  O   LYS A 309     -17.750 -25.480  52.324  1.00  0.040          O  
ATOM   4709  CB  LYS A 309     -17.465 -24.520  54.981  1.00  0.050          C  
ATOM   4710  CG  LYS A 309     -16.390 -25.575  55.267  1.00  0.050          C  
ATOM   4711  CD  LYS A 309     -15.077 -24.977  55.740  1.00  0.050          C  
ATOM   4712  CE  LYS A 309     -14.149 -26.071  56.273  1.00  0.050          C  
ATOM   4713  NZ  LYS A 309     -12.818 -25.538  56.661  1.00  0.050          N  
ATOM   4714  H   LYS A 309     -19.201 -22.804  54.094  1.00  0.040          H  
ATOM   4715  HA  LYS A 309     -16.289 -23.075  53.917  1.00  0.050          H  
ATOM   4716 1HB  LYS A 309     -17.574 -23.908  55.875  1.00  0.060          H  
ATOM   4717 2HB  LYS A 309     -18.407 -25.060  54.845  1.00  0.060          H  
ATOM   4718 1HG  LYS A 309     -16.755 -26.272  56.022  1.00  0.060          H  
ATOM   4719 2HG  LYS A 309     -16.187 -26.131  54.361  1.00  0.060          H  
ATOM   4720 1HD  LYS A 309     -14.579 -24.487  54.900  1.00  0.060          H  
ATOM   4721 2HD  LYS A 309     -15.262 -24.241  56.521  1.00  0.060          H  
ATOM   4722 1HE  LYS A 309     -14.614 -26.533  57.144  1.00  0.060          H  
ATOM   4723 2HE  LYS A 309     -14.013 -26.823  55.520  1.00  0.060          H  
ATOM   4724 1HZ  LYS A 309     -12.248 -26.299  57.006  1.00  0.060          H  
ATOM   4725 2HZ  LYS A 309     -12.375 -25.123  55.850  1.00  0.060          H  
ATOM   4726 3HZ  LYS A 309     -12.924 -24.840  57.384  1.00  0.060          H  
ATOM   4727  N   ALA A 310     -16.142 -24.005  51.707  1.00  0.030          N  
ATOM   4728  CA  ALA A 310     -15.831 -24.684  50.476  1.00  0.020          C  
ATOM   4729  C   ALA A 310     -14.504 -25.373  50.710  1.00  0.030          C  
ATOM   4730  O   ALA A 310     -13.608 -24.795  51.332  1.00  0.040          O  
ATOM   4731  CB  ALA A 310     -15.808 -23.734  49.299  1.00  0.030          C  
ATOM   4732  H   ALA A 310     -15.695 -23.119  51.953  1.00  0.040          H  
ATOM   4733  HA  ALA A 310     -16.586 -25.432  50.300  1.00  0.020          H  
ATOM   4734 1HB  ALA A 310     -15.585 -24.299  48.406  1.00  0.040          H  
ATOM   4735 2HB  ALA A 310     -16.786 -23.265  49.197  1.00  0.040          H  
ATOM   4736 3HB  ALA A 310     -15.053 -22.970  49.460  1.00  0.040          H  
ATOM   4737  N   CYS A 311     -14.364 -26.587  50.234  1.00  0.030          N  
ATOM   4738  CA  CYS A 311     -13.146 -27.328  50.494  1.00  0.050          C  
ATOM   4739  C   CYS A 311     -12.444 -27.770  49.228  1.00  0.040          C  
ATOM   4740  O   CYS A 311     -13.068 -27.946  48.183  1.00  0.040          O  
ATOM   4741  CB  CYS A 311     -13.488 -28.508  51.388  1.00  0.060          C  
ATOM   4742  SG  CYS A 311     -14.253 -27.946  52.934  1.00  0.060          S  
ATOM   4743  H   CYS A 311     -15.142 -27.023  49.746  1.00  0.040          H  
ATOM   4744  HA  CYS A 311     -12.463 -26.678  51.045  1.00  0.060          H  
ATOM   4745 1HB  CYS A 311     -14.184 -29.176  50.874  1.00  0.070          H  
ATOM   4746 2HB  CYS A 311     -12.588 -29.075  51.630  1.00  0.070          H  
ATOM   4747  N   ASP A 312     -11.142 -27.940  49.292  1.00  0.050          N  
ATOM   4748  CA  ASP A 312     -10.429 -28.383  48.109  1.00  0.060          C  
ATOM   4749  C   ASP A 312     -10.943 -29.743  47.672  1.00  0.060          C  
ATOM   4750  O   ASP A 312     -11.175 -30.612  48.517  1.00  0.070          O  
ATOM   4751  CB  ASP A 312      -8.942 -28.493  48.421  1.00  0.080          C  
ATOM   4752  CG  ASP A 312      -8.228 -27.136  48.658  1.00  0.080          C  
ATOM   4753  OD1 ASP A 312      -8.782 -26.106  48.374  1.00  0.080          O  
ATOM   4754  OD2 ASP A 312      -7.104 -27.163  49.150  1.00  0.080          O  
ATOM   4755  H   ASP A 312     -10.642 -27.760  50.155  1.00  0.060          H  
ATOM   4756  HA  ASP A 312     -10.592 -27.668  47.299  1.00  0.070          H  
ATOM   4757 1HB  ASP A 312      -8.807 -29.123  49.301  1.00  0.100          H  
ATOM   4758 2HB  ASP A 312      -8.462 -29.006  47.593  1.00  0.100          H  
ATOM   4759  N   GLY A 313     -11.098 -29.965  46.370  1.00  0.060          N  
ATOM   4760  CA  GLY A 313     -11.482 -31.299  45.931  1.00  0.060          C  
ATOM   4761  C   GLY A 313     -10.258 -32.124  45.575  1.00  0.070          C  
ATOM   4762  O   GLY A 313      -9.113 -31.708  45.772  1.00  0.090          O  
ATOM   4763  H   GLY A 313     -10.977 -29.210  45.689  1.00  0.070          H  
ATOM   4764 1HA  GLY A 313     -12.032 -31.804  46.722  1.00  0.070          H  
ATOM   4765 2HA  GLY A 313     -12.148 -31.238  45.077  1.00  0.070          H  
ATOM   4766  N   ILE A 314     -10.489 -33.291  45.008  1.00  0.060          N  
ATOM   4767  CA  ILE A 314      -9.383 -34.151  44.634  1.00  0.070          C  
ATOM   4768  C   ILE A 314      -8.742 -33.554  43.404  1.00  0.070          C  
ATOM   4769  O   ILE A 314      -9.426 -33.262  42.419  1.00  0.070          O  
ATOM   4770  CB  ILE A 314      -9.867 -35.605  44.365  1.00  0.090          C  
ATOM   4771  CG1 ILE A 314     -10.528 -36.233  45.658  1.00  0.090          C  
ATOM   4772  CG2 ILE A 314      -8.725 -36.494  43.844  1.00  0.090          C  
ATOM   4773  CD1 ILE A 314      -9.608 -36.379  46.874  1.00  0.090          C  
ATOM   4774  H   ILE A 314     -11.453 -33.578  44.841  1.00  0.070          H  
ATOM   4775  HA  ILE A 314      -8.639 -34.151  45.426  1.00  0.080          H  
ATOM   4776  HB  ILE A 314     -10.647 -35.571  43.605  1.00  0.110          H  
ATOM   4777 1HG1 ILE A 314     -11.371 -35.606  45.947  1.00  0.110          H  
ATOM   4778 2HG1 ILE A 314     -10.901 -37.228  45.410  1.00  0.110          H  
ATOM   4779 1HG2 ILE A 314      -9.110 -37.484  43.644  1.00  0.110          H  
ATOM   4780 2HG2 ILE A 314      -8.311 -36.086  42.923  1.00  0.110          H  
ATOM   4781 3HG2 ILE A 314      -7.943 -36.561  44.570  1.00  0.110          H  
ATOM   4782 1HD1 ILE A 314     -10.163 -36.810  47.694  1.00  0.110          H  
ATOM   4783 2HD1 ILE A 314      -8.777 -37.028  46.638  1.00  0.110          H  
ATOM   4784 3HD1 ILE A 314      -9.236 -35.427  47.170  1.00  0.110          H  
ATOM   4785  N   GLY A 315      -7.425 -33.365  43.452  1.00  0.070          N  
ATOM   4786  CA  GLY A 315      -6.692 -32.785  42.343  1.00  0.080          C  
ATOM   4787  C   GLY A 315      -6.610 -31.258  42.418  1.00  0.080          C  
ATOM   4788  O   GLY A 315      -6.159 -30.617  41.471  1.00  0.080          O  
ATOM   4789  H   GLY A 315      -6.883 -33.600  44.286  1.00  0.080          H  
ATOM   4790 1HA  GLY A 315      -5.681 -33.200  42.339  1.00  0.100          H  
ATOM   4791 2HA  GLY A 315      -7.158 -33.082  41.406  1.00  0.100          H  
ATOM   4792  N   THR A 316      -7.060 -30.669  43.530  1.00  0.080          N  
ATOM   4793  CA  THR A 316      -7.001 -29.222  43.714  1.00  0.080          C  
ATOM   4794  C   THR A 316      -6.366 -28.818  45.052  1.00  0.070          C  
ATOM   4795  O   THR A 316      -6.610 -29.437  46.088  1.00  0.070          O  
ATOM   4796  CB  THR A 316      -8.412 -28.606  43.551  1.00  0.110          C  
ATOM   4797  OG1 THR A 316      -8.866 -28.858  42.212  1.00  0.110          O  
ATOM   4798  CG2 THR A 316      -8.421 -27.103  43.819  1.00  0.110          C  
ATOM   4799  H   THR A 316      -7.488 -31.233  44.270  1.00  0.100          H  
ATOM   4800  HA  THR A 316      -6.376 -28.808  42.924  1.00  0.100          H  
ATOM   4801  HB  THR A 316      -9.096 -29.093  44.248  1.00  0.130          H  
ATOM   4802  HG1 THR A 316      -9.024 -29.800  42.113  1.00  0.130          H  
ATOM   4803 1HG2 THR A 316      -9.436 -26.729  43.682  1.00  0.130          H  
ATOM   4804 2HG2 THR A 316      -8.109 -26.895  44.841  1.00  0.130          H  
ATOM   4805 3HG2 THR A 316      -7.754 -26.603  43.122  1.00  0.130          H  
ATOM   4806  N   GLY A 317      -5.549 -27.764  45.030  1.00  0.070          N  
ATOM   4807  CA  GLY A 317      -5.023 -27.166  46.260  1.00  0.060          C  
ATOM   4808  C   GLY A 317      -4.229 -28.125  47.128  1.00  0.040          C  
ATOM   4809  O   GLY A 317      -3.242 -28.729  46.698  1.00  0.050          O  
ATOM   4810  H   GLY A 317      -5.343 -27.331  44.142  1.00  0.080          H  
ATOM   4811 1HA  GLY A 317      -4.394 -26.315  45.999  1.00  0.070          H  
ATOM   4812 2HA  GLY A 317      -5.854 -26.765  46.842  1.00  0.070          H  
ATOM   4813  N   SER A 318      -4.664 -28.246  48.380  1.00  0.020          N  
ATOM   4814  CA  SER A 318      -4.041 -29.093  49.392  1.00  0.010          C  
ATOM   4815  C   SER A 318      -4.120 -30.571  49.026  1.00  0.010          C  
ATOM   4816  O   SER A 318      -3.396 -31.402  49.576  1.00  0.030          O  
ATOM   4817  CB  SER A 318      -4.697 -28.837  50.733  1.00  0.020          C  
ATOM   4818  OG  SER A 318      -6.042 -29.231  50.716  1.00  0.020          O  
ATOM   4819  H   SER A 318      -5.507 -27.728  48.651  1.00  0.020          H  
ATOM   4820  HA  SER A 318      -2.989 -28.817  49.464  1.00  0.010          H  
ATOM   4821 1HB  SER A 318      -4.164 -29.389  51.505  1.00  0.020          H  
ATOM   4822 2HB  SER A 318      -4.631 -27.778  50.977  1.00  0.020          H  
ATOM   4823  HG  SER A 318      -6.509 -28.533  50.197  1.00  0.020          H  
ATOM   4824  N   LEU A 319      -5.007 -30.894  48.091  1.00  0.060          N  
ATOM   4825  CA  LEU A 319      -5.220 -32.225  47.577  1.00  0.090          C  
ATOM   4826  C   LEU A 319      -4.742 -32.335  46.132  1.00  0.100          C  
ATOM   4827  O   LEU A 319      -5.135 -33.255  45.416  1.00  0.120          O  
ATOM   4828  CB  LEU A 319      -6.705 -32.580  47.692  1.00  0.110          C  
ATOM   4829  CG  LEU A 319      -7.293 -32.694  49.114  1.00  0.110          C  
ATOM   4830  CD1 LEU A 319      -8.796 -32.838  49.018  1.00  0.110          C  
ATOM   4831  CD2 LEU A 319      -6.720 -33.911  49.815  1.00  0.110          C  
ATOM   4832  H   LEU A 319      -5.583 -30.159  47.668  1.00  0.070          H  
ATOM   4833  HA  LEU A 319      -4.631 -32.920  48.168  1.00  0.110          H  
ATOM   4834 1HB  LEU A 319      -7.243 -31.781  47.208  1.00  0.140          H  
ATOM   4835 2HB  LEU A 319      -6.906 -33.498  47.162  1.00  0.140          H  
ATOM   4836  HG  LEU A 319      -7.061 -31.791  49.683  1.00  0.140          H  
ATOM   4837 1HD1 LEU A 319      -9.231 -32.909  50.016  1.00  0.140          H  
ATOM   4838 2HD1 LEU A 319      -9.189 -31.970  48.517  1.00  0.140          H  
ATOM   4839 3HD1 LEU A 319      -9.050 -33.707  48.463  1.00  0.140          H  
ATOM   4840 1HD2 LEU A 319      -7.154 -33.976  50.801  1.00  0.140          H  
ATOM   4841 2HD2 LEU A 319      -6.961 -34.812  49.252  1.00  0.140          H  
ATOM   4842 3HD2 LEU A 319      -5.642 -33.827  49.915  1.00  0.140          H  
ATOM   4843  N   MET A 320      -3.842 -31.444  45.693  1.00  0.090          N  
ATOM   4844  CA  MET A 320      -3.353 -31.479  44.311  1.00  0.100          C  
ATOM   4845  C   MET A 320      -2.744 -32.820  43.912  1.00  0.100          C  
ATOM   4846  O   MET A 320      -2.845 -33.238  42.759  1.00  0.110          O  
ATOM   4847  CB  MET A 320      -2.331 -30.367  44.091  1.00  0.140          C  
ATOM   4848  CG  MET A 320      -1.805 -30.223  42.655  1.00  0.140          C  
ATOM   4849  SD  MET A 320      -3.086 -29.808  41.459  1.00  0.140          S  
ATOM   4850  CE  MET A 320      -3.457 -28.093  41.813  1.00  0.140          C  
ATOM   4851  H   MET A 320      -3.526 -30.684  46.306  1.00  0.110          H  
ATOM   4852  HA  MET A 320      -4.192 -31.293  43.655  1.00  0.120          H  
ATOM   4853 1HB  MET A 320      -2.770 -29.423  44.379  1.00  0.160          H  
ATOM   4854 2HB  MET A 320      -1.476 -30.531  44.746  1.00  0.160          H  
ATOM   4855 1HG  MET A 320      -1.053 -29.439  42.633  1.00  0.160          H  
ATOM   4856 2HG  MET A 320      -1.330 -31.151  42.337  1.00  0.160          H  
ATOM   4857 1HE  MET A 320      -4.238 -27.748  41.133  1.00  0.160          H  
ATOM   4858 2HE  MET A 320      -3.801 -28.000  42.829  1.00  0.160          H  
ATOM   4859 3HE  MET A 320      -2.560 -27.489  41.676  1.00  0.160          H  
ATOM   4860  N   SER A 321      -2.063 -33.485  44.842  1.00  0.090          N  
ATOM   4861  CA  SER A 321      -1.443 -34.774  44.563  1.00  0.090          C  
ATOM   4862  C   SER A 321      -2.409 -35.957  44.715  1.00  0.090          C  
ATOM   4863  O   SER A 321      -2.053 -37.103  44.403  1.00  0.090          O  
ATOM   4864  CB  SER A 321      -0.254 -34.975  45.479  1.00  0.130          C  
ATOM   4865  OG  SER A 321      -0.663 -35.090  46.817  1.00  0.130          O  
ATOM   4866  H   SER A 321      -1.966 -33.102  45.773  1.00  0.110          H  
ATOM   4867  HA  SER A 321      -1.089 -34.760  43.532  1.00  0.110          H  
ATOM   4868 1HB  SER A 321       0.282 -35.876  45.181  1.00  0.150          H  
ATOM   4869 2HB  SER A 321       0.430 -34.136  45.374  1.00  0.150          H  
ATOM   4870  HG  SER A 321       0.136 -35.278  47.322  1.00  0.150          H  
ATOM   4871  N   ALA A 322      -3.604 -35.696  45.258  1.00  0.090          N  
ATOM   4872  CA  ALA A 322      -4.586 -36.730  45.536  1.00  0.090          C  
ATOM   4873  C   ALA A 322      -5.162 -37.318  44.265  1.00  0.080          C  
ATOM   4874  O   ALA A 322      -5.507 -36.605  43.323  1.00  0.070          O  
ATOM   4875  CB  ALA A 322      -5.718 -36.178  46.395  1.00  0.130          C  
ATOM   4876  H   ALA A 322      -3.863 -34.731  45.430  1.00  0.110          H  
ATOM   4877  HA  ALA A 322      -4.084 -37.527  46.083  1.00  0.110          H  
ATOM   4878 1HB  ALA A 322      -6.418 -36.982  46.622  1.00  0.150          H  
ATOM   4879 2HB  ALA A 322      -5.311 -35.777  47.321  1.00  0.150          H  
ATOM   4880 3HB  ALA A 322      -6.231 -35.396  45.857  1.00  0.150          H  
ATOM   4881  N   GLN A 323      -5.362 -38.628  44.283  1.00  0.090          N  
ATOM   4882  CA  GLN A 323      -5.991 -39.312  43.162  1.00  0.080          C  
ATOM   4883  C   GLN A 323      -7.387 -39.764  43.567  1.00  0.080          C  
ATOM   4884  O   GLN A 323      -8.265 -39.970  42.731  1.00  0.070          O  
ATOM   4885  CB  GLN A 323      -5.142 -40.512  42.755  1.00  0.120          C  
ATOM   4886  CG  GLN A 323      -3.697 -40.131  42.435  1.00  0.120          C  
ATOM   4887  CD  GLN A 323      -3.576 -39.145  41.314  1.00  0.120          C  
ATOM   4888  OE1 GLN A 323      -4.059 -39.382  40.202  1.00  0.120          O  
ATOM   4889  NE2 GLN A 323      -2.933 -38.012  41.602  1.00  0.120          N  
ATOM   4890  H   GLN A 323      -5.036 -39.150  45.083  1.00  0.110          H  
ATOM   4891  HA  GLN A 323      -6.082 -38.623  42.322  1.00  0.100          H  
ATOM   4892 1HB  GLN A 323      -5.140 -41.250  43.557  1.00  0.140          H  
ATOM   4893 2HB  GLN A 323      -5.576 -40.983  41.873  1.00  0.140          H  
ATOM   4894 1HG  GLN A 323      -3.241 -39.684  43.319  1.00  0.140          H  
ATOM   4895 2HG  GLN A 323      -3.152 -41.030  42.154  1.00  0.140          H  
ATOM   4896 1HE2 GLN A 323      -2.828 -37.305  40.903  1.00  0.140          H  
ATOM   4897 2HE2 GLN A 323      -2.557 -37.837  42.547  1.00  0.140          H  
ATOM   4898  N   THR A 324      -7.562 -39.911  44.876  1.00  0.090          N  
ATOM   4899  CA  THR A 324      -8.761 -40.423  45.496  1.00  0.090          C  
ATOM   4900  C   THR A 324      -8.894 -39.957  46.909  1.00  0.090          C  
ATOM   4901  O   THR A 324      -7.907 -39.635  47.577  1.00  0.090          O  
ATOM   4902  CB  THR A 324      -8.780 -41.964  45.521  1.00  0.130          C  
ATOM   4903  OG1 THR A 324     -10.033 -42.442  46.102  1.00  0.130          O  
ATOM   4904  CG2 THR A 324      -7.611 -42.572  46.264  1.00  0.130          C  
ATOM   4905  H   THR A 324      -6.801 -39.716  45.500  1.00  0.110          H  
ATOM   4906  HA  THR A 324      -9.620 -40.064  44.934  1.00  0.110          H  
ATOM   4907  HB  THR A 324      -8.729 -42.292  44.521  1.00  0.150          H  
ATOM   4908  HG1 THR A 324     -10.045 -42.281  47.108  1.00  0.150          H  
ATOM   4909 1HG2 THR A 324      -7.673 -43.655  46.210  1.00  0.150          H  
ATOM   4910 2HG2 THR A 324      -6.680 -42.242  45.811  1.00  0.150          H  
ATOM   4911 3HG2 THR A 324      -7.635 -42.263  47.304  1.00  0.150          H  
ATOM   4912  N   VAL A 325     -10.126 -39.965  47.368  1.00  0.100          N  
ATOM   4913  CA  VAL A 325     -10.420 -39.753  48.763  1.00  0.090          C  
ATOM   4914  C   VAL A 325      -9.862 -41.007  49.417  1.00  0.120          C  
ATOM   4915  O   VAL A 325     -10.067 -42.103  48.887  1.00  0.160          O  
ATOM   4916  CB  VAL A 325     -11.946 -39.685  49.035  1.00  0.130          C  
ATOM   4917  CG1 VAL A 325     -12.227 -39.535  50.530  1.00  0.130          C  
ATOM   4918  CG2 VAL A 325     -12.584 -38.569  48.286  1.00  0.130          C  
ATOM   4919  H   VAL A 325     -10.870 -40.183  46.697  1.00  0.120          H  
ATOM   4920  HA  VAL A 325      -9.907 -38.869  49.137  1.00  0.110          H  
ATOM   4921  HB  VAL A 325     -12.387 -40.623  48.710  1.00  0.160          H  
ATOM   4922 1HG1 VAL A 325     -13.297 -39.521  50.678  1.00  0.160          H  
ATOM   4923 2HG1 VAL A 325     -11.804 -40.353  51.091  1.00  0.160          H  
ATOM   4924 3HG1 VAL A 325     -11.800 -38.600  50.891  1.00  0.160          H  
ATOM   4925 1HG2 VAL A 325     -13.639 -38.596  48.491  1.00  0.160          H  
ATOM   4926 2HG2 VAL A 325     -12.171 -37.624  48.605  1.00  0.160          H  
ATOM   4927 3HG2 VAL A 325     -12.419 -38.697  47.221  1.00  0.160          H  
ATOM   4928  N   ASP A 326      -9.125 -40.856  50.506  1.00  0.110          N  
ATOM   4929  CA  ASP A 326      -8.551 -41.991  51.221  1.00  0.130          C  
ATOM   4930  C   ASP A 326      -8.576 -41.686  52.727  1.00  0.100          C  
ATOM   4931  O   ASP A 326      -9.093 -40.640  53.146  1.00  0.070          O  
ATOM   4932  CB  ASP A 326      -7.147 -42.321  50.674  1.00  0.170          C  
ATOM   4933  CG  ASP A 326      -6.092 -41.241  50.855  1.00  0.170          C  
ATOM   4934  OD1 ASP A 326      -6.130 -40.547  51.856  1.00  0.170          O  
ATOM   4935  OD2 ASP A 326      -5.224 -41.128  50.017  1.00  0.170          O  
ATOM   4936  H   ASP A 326      -8.963 -39.919  50.842  1.00  0.130          H  
ATOM   4937  HA  ASP A 326      -9.155 -42.876  51.035  1.00  0.160          H  
ATOM   4938 1HB  ASP A 326      -6.793 -43.244  51.124  1.00  0.210          H  
ATOM   4939 2HB  ASP A 326      -7.233 -42.513  49.609  1.00  0.210          H  
ATOM   4940  N   SER A 327      -8.041 -42.580  53.545  1.00  0.110          N  
ATOM   4941  CA  SER A 327      -8.084 -42.436  54.994  1.00  0.080          C  
ATOM   4942  C   SER A 327      -7.260 -41.280  55.541  1.00  0.070          C  
ATOM   4943  O   SER A 327      -7.428 -40.895  56.702  1.00  0.060          O  
ATOM   4944  CB  SER A 327      -7.610 -43.713  55.612  1.00  0.120          C  
ATOM   4945  OG  SER A 327      -6.252 -43.899  55.343  1.00  0.120          O  
ATOM   4946  H   SER A 327      -7.604 -43.414  53.175  1.00  0.130          H  
ATOM   4947  HA  SER A 327      -9.123 -42.278  55.280  1.00  0.100          H  
ATOM   4948 1HB  SER A 327      -7.779 -43.708  56.686  1.00  0.150          H  
ATOM   4949 2HB  SER A 327      -8.187 -44.535  55.195  1.00  0.150          H  
ATOM   4950  HG  SER A 327      -6.155 -44.855  55.212  1.00  0.150          H  
ATOM   4951  N   SER A 328      -6.357 -40.722  54.733  1.00  0.110          N  
ATOM   4952  CA  SER A 328      -5.515 -39.637  55.199  1.00  0.130          C  
ATOM   4953  C   SER A 328      -6.146 -38.300  54.847  1.00  0.090          C  
ATOM   4954  O   SER A 328      -5.663 -37.241  55.257  1.00  0.140          O  
ATOM   4955  CB  SER A 328      -4.132 -39.734  54.572  1.00  0.170          C  
ATOM   4956  OG  SER A 328      -3.464 -40.911  54.961  1.00  0.170          O  
ATOM   4957  H   SER A 328      -6.271 -40.995  53.745  1.00  0.130          H  
ATOM   4958  HA  SER A 328      -5.419 -39.705  56.282  1.00  0.160          H  
ATOM   4959 1HB  SER A 328      -4.234 -39.720  53.486  1.00  0.210          H  
ATOM   4960 2HB  SER A 328      -3.544 -38.864  54.856  1.00  0.210          H  
ATOM   4961  HG  SER A 328      -2.598 -40.865  54.554  1.00  0.210          H  
ATOM   4962  N   ASN A 329      -7.211 -38.348  54.046  1.00  0.060          N  
ATOM   4963  CA  ASN A 329      -7.849 -37.147  53.554  1.00  0.160          C  
ATOM   4964  C   ASN A 329      -9.359 -37.082  53.788  1.00  0.070          C  
ATOM   4965  O   ASN A 329      -9.966 -36.031  53.640  1.00  0.090          O  
ATOM   4966  CB  ASN A 329      -7.479 -36.975  52.106  1.00  0.180          C  
ATOM   4967  CG  ASN A 329      -5.988 -36.684  51.968  1.00  0.180          C  
ATOM   4968  OD1 ASN A 329      -5.548 -35.547  52.199  1.00  0.180          O  
ATOM   4969  ND2 ASN A 329      -5.196 -37.685  51.652  1.00  0.180          N  
ATOM   4970  H   ASN A 329      -7.597 -39.255  53.785  1.00  0.070          H  
ATOM   4971  HA  ASN A 329      -7.415 -36.309  54.092  1.00  0.190          H  
ATOM   4972 1HB  ASN A 329      -7.711 -37.895  51.560  1.00  0.220          H  
ATOM   4973 2HB  ASN A 329      -8.057 -36.167  51.665  1.00  0.220          H  
ATOM   4974 1HD2 ASN A 329      -4.214 -37.535  51.575  1.00  0.220          H  
ATOM   4975 2HD2 ASN A 329      -5.561 -38.643  51.544  1.00  0.220          H  
ATOM   4976  N   ILE A 330      -9.991 -38.160  54.235  1.00  0.080          N  
ATOM   4977  CA  ILE A 330     -11.439 -38.124  54.432  1.00  0.150          C  
ATOM   4978  C   ILE A 330     -11.843 -37.012  55.429  1.00  0.160          C  
ATOM   4979  O   ILE A 330     -12.852 -36.331  55.232  1.00  0.250          O  
ATOM   4980  CB  ILE A 330     -11.935 -39.541  54.871  1.00  0.180          C  
ATOM   4981  CG1 ILE A 330     -13.486 -39.667  54.854  1.00  0.180          C  
ATOM   4982  CG2 ILE A 330     -11.397 -39.943  56.253  1.00  0.180          C  
ATOM   4983  CD1 ILE A 330     -14.140 -39.563  53.520  1.00  0.180          C  
ATOM   4984  H   ILE A 330      -9.493 -39.044  54.311  1.00  0.100          H  
ATOM   4985  HA  ILE A 330     -11.887 -37.890  53.472  1.00  0.180          H  
ATOM   4986  HB  ILE A 330     -11.553 -40.264  54.145  1.00  0.220          H  
ATOM   4987 1HG1 ILE A 330     -13.745 -40.638  55.243  1.00  0.220          H  
ATOM   4988 2HG1 ILE A 330     -13.912 -38.903  55.509  1.00  0.220          H  
ATOM   4989 1HG2 ILE A 330     -11.728 -40.954  56.484  1.00  0.220          H  
ATOM   4990 2HG2 ILE A 330     -10.307 -39.916  56.252  1.00  0.220          H  
ATOM   4991 3HG2 ILE A 330     -11.773 -39.267  57.020  1.00  0.220          H  
ATOM   4992 1HD1 ILE A 330     -15.208 -39.689  53.657  1.00  0.220          H  
ATOM   4993 2HD1 ILE A 330     -13.951 -38.592  53.074  1.00  0.220          H  
ATOM   4994 3HD1 ILE A 330     -13.760 -40.347  52.877  1.00  0.220          H  
ATOM   4995  N   ASP A 331     -10.998 -36.763  56.441  1.00  0.060          N  
ATOM   4996  CA  ASP A 331     -11.220 -35.736  57.463  1.00  0.060          C  
ATOM   4997  C   ASP A 331     -11.198 -34.313  56.907  1.00  0.090          C  
ATOM   4998  O   ASP A 331     -11.693 -33.373  57.538  1.00  0.080          O  
ATOM   4999  CB  ASP A 331     -10.189 -35.848  58.588  1.00  0.080          C  
ATOM   5000  CG  ASP A 331     -10.430 -37.040  59.522  1.00  0.080          C  
ATOM   5001  OD1 ASP A 331     -11.509 -37.601  59.501  1.00  0.080          O  
ATOM   5002  OD2 ASP A 331      -9.540 -37.386  60.247  1.00  0.080          O  
ATOM   5003  H   ASP A 331     -10.181 -37.352  56.533  1.00  0.070          H  
ATOM   5004  HA  ASP A 331     -12.203 -35.912  57.895  1.00  0.070          H  
ATOM   5005 1HB  ASP A 331      -9.193 -35.939  58.152  1.00  0.100          H  
ATOM   5006 2HB  ASP A 331     -10.202 -34.933  59.183  1.00  0.100          H  
ATOM   5007  N   LYS A 332     -10.624 -34.140  55.720  1.00  0.120          N  
ATOM   5008  CA  LYS A 332     -10.511 -32.842  55.077  1.00  0.130          C  
ATOM   5009  C   LYS A 332     -11.885 -32.315  54.717  1.00  0.120          C  
ATOM   5010  O   LYS A 332     -12.044 -31.122  54.477  1.00  0.130          O  
ATOM   5011  CB  LYS A 332      -9.679 -32.920  53.790  1.00  0.180          C  
ATOM   5012  CG  LYS A 332      -8.212 -33.322  53.967  1.00  0.180          C  
ATOM   5013  CD  LYS A 332      -7.363 -32.280  54.657  1.00  0.180          C  
ATOM   5014  CE  LYS A 332      -5.903 -32.730  54.683  1.00  0.180          C  
ATOM   5015  NZ  LYS A 332      -5.024 -31.753  55.391  1.00  0.180          N  
ATOM   5016  H   LYS A 332     -10.286 -34.950  55.199  1.00  0.140          H  
ATOM   5017  HA  LYS A 332     -10.057 -32.140  55.774  1.00  0.160          H  
ATOM   5018 1HB  LYS A 332     -10.144 -33.628  53.104  1.00  0.210          H  
ATOM   5019 2HB  LYS A 332      -9.695 -31.950  53.295  1.00  0.210          H  
ATOM   5020 1HG  LYS A 332      -8.187 -34.209  54.584  1.00  0.210          H  
ATOM   5021 2HG  LYS A 332      -7.778 -33.568  53.004  1.00  0.210          H  
ATOM   5022 1HD  LYS A 332      -7.441 -31.329  54.126  1.00  0.210          H  
ATOM   5023 2HD  LYS A 332      -7.703 -32.141  55.681  1.00  0.210          H  
ATOM   5024 1HE  LYS A 332      -5.839 -33.697  55.186  1.00  0.210          H  
ATOM   5025 2HE  LYS A 332      -5.549 -32.846  53.655  1.00  0.210          H  
ATOM   5026 1HZ  LYS A 332      -4.073 -32.094  55.380  1.00  0.210          H  
ATOM   5027 2HZ  LYS A 332      -5.066 -30.857  54.921  1.00  0.210          H  
ATOM   5028 3HZ  LYS A 332      -5.332 -31.646  56.347  1.00  0.210          H  
ATOM   5029  N   PHE A 333     -12.877 -33.213  54.655  1.00  0.120          N  
ATOM   5030  CA  PHE A 333     -14.216 -32.852  54.258  1.00  0.110          C  
ATOM   5031  C   PHE A 333     -15.176 -32.629  55.438  1.00  0.100          C  
ATOM   5032  O   PHE A 333     -16.399 -32.540  55.248  1.00  0.090          O  
ATOM   5033  CB  PHE A 333     -14.778 -33.928  53.326  1.00  0.160          C  
ATOM   5034  CG  PHE A 333     -14.010 -34.045  52.017  1.00  0.160          C  
ATOM   5035  CD1 PHE A 333     -13.146 -35.121  51.793  1.00  0.160          C  
ATOM   5036  CD2 PHE A 333     -14.135 -33.078  51.015  1.00  0.160          C  
ATOM   5037  CE1 PHE A 333     -12.436 -35.231  50.606  1.00  0.160          C  
ATOM   5038  CE2 PHE A 333     -13.421 -33.190  49.826  1.00  0.160          C  
ATOM   5039  CZ  PHE A 333     -12.576 -34.265  49.621  1.00  0.160          C  
ATOM   5040  H   PHE A 333     -12.694 -34.197  54.874  1.00  0.140          H  
ATOM   5041  HA  PHE A 333     -14.131 -31.949  53.681  1.00  0.130          H  
ATOM   5042 1HB  PHE A 333     -14.735 -34.896  53.832  1.00  0.190          H  
ATOM   5043 2HB  PHE A 333     -15.823 -33.721  53.101  1.00  0.190          H  
ATOM   5044  HD1 PHE A 333     -13.030 -35.881  52.570  1.00  0.190          H  
ATOM   5045  HD2 PHE A 333     -14.798 -32.224  51.171  1.00  0.190          H  
ATOM   5046  HE1 PHE A 333     -11.766 -36.074  50.453  1.00  0.190          H  
ATOM   5047  HE2 PHE A 333     -13.520 -32.424  49.052  1.00  0.190          H  
ATOM   5048  HZ  PHE A 333     -12.015 -34.343  48.686  1.00  0.190          H  
ATOM   5049  N   ILE A 334     -14.658 -32.536  56.671  1.00  0.100          N  
ATOM   5050  CA  ILE A 334     -15.580 -32.348  57.788  1.00  0.090          C  
ATOM   5051  C   ILE A 334     -16.258 -30.994  57.754  1.00  0.080          C  
ATOM   5052  O   ILE A 334     -15.622 -29.941  57.770  1.00  0.080          O  
ATOM   5053  CB  ILE A 334     -14.879 -32.591  59.139  1.00  0.130          C  
ATOM   5054  CG1 ILE A 334     -14.455 -34.078  59.208  1.00  0.130          C  
ATOM   5055  CG2 ILE A 334     -15.811 -32.200  60.312  1.00  0.130          C  
ATOM   5056  CD1 ILE A 334     -13.500 -34.430  60.323  1.00  0.130          C  
ATOM   5057  H   ILE A 334     -13.645 -32.613  56.826  1.00  0.120          H  
ATOM   5058  HA  ILE A 334     -16.366 -33.086  57.706  1.00  0.110          H  
ATOM   5059  HB  ILE A 334     -13.967 -31.994  59.183  1.00  0.160          H  
ATOM   5060 1HG1 ILE A 334     -15.345 -34.683  59.333  1.00  0.160          H  
ATOM   5061 2HG1 ILE A 334     -13.993 -34.345  58.267  1.00  0.160          H  
ATOM   5062 1HG2 ILE A 334     -15.312 -32.368  61.258  1.00  0.160          H  
ATOM   5063 2HG2 ILE A 334     -16.065 -31.150  60.244  1.00  0.160          H  
ATOM   5064 3HG2 ILE A 334     -16.723 -32.797  60.276  1.00  0.160          H  
ATOM   5065 1HD1 ILE A 334     -13.267 -35.496  60.272  1.00  0.160          H  
ATOM   5066 2HD1 ILE A 334     -12.579 -33.855  60.199  1.00  0.160          H  
ATOM   5067 3HD1 ILE A 334     -13.939 -34.208  61.288  1.00  0.160          H  
ATOM   5068  N   ASN A 335     -17.589 -31.073  57.746  1.00  0.070          N  
ATOM   5069  CA  ASN A 335     -18.540 -29.982  57.667  1.00  0.060          C  
ATOM   5070  C   ASN A 335     -18.387 -29.138  56.407  1.00  0.050          C  
ATOM   5071  O   ASN A 335     -18.714 -27.951  56.419  1.00  0.040          O  
ATOM   5072  CB  ASN A 335     -18.460 -29.115  58.908  1.00  0.090          C  
ATOM   5073  CG  ASN A 335     -18.796 -29.880  60.157  1.00  0.090          C  
ATOM   5074  OD1 ASN A 335     -19.646 -30.782  60.155  1.00  0.090          O  
ATOM   5075  ND2 ASN A 335     -18.147 -29.531  61.237  1.00  0.090          N  
ATOM   5076  H   ASN A 335     -17.993 -31.999  57.754  1.00  0.080          H  
ATOM   5077  HA  ASN A 335     -19.537 -30.415  57.625  1.00  0.070          H  
ATOM   5078 1HB  ASN A 335     -17.461 -28.690  59.007  1.00  0.110          H  
ATOM   5079 2HB  ASN A 335     -19.157 -28.284  58.813  1.00  0.110          H  
ATOM   5080 1HD2 ASN A 335     -18.326 -29.999  62.103  1.00  0.110          H  
ATOM   5081 2HD2 ASN A 335     -17.469 -28.795  61.197  1.00  0.110          H  
ATOM   5082  N   CYS A 336     -17.953 -29.741  55.294  1.00  0.060          N  
ATOM   5083  CA  CYS A 336     -17.856 -28.964  54.067  1.00  0.060          C  
ATOM   5084  C   CYS A 336     -19.206 -28.908  53.415  1.00  0.050          C  
ATOM   5085  O   CYS A 336     -19.954 -29.884  53.462  1.00  0.060          O  
ATOM   5086  CB  CYS A 336     -16.842 -29.558  53.107  1.00  0.080          C  
ATOM   5087  SG  CYS A 336     -15.196 -29.529  53.767  1.00  0.080          S  
ATOM   5088  H   CYS A 336     -17.678 -30.732  55.291  1.00  0.070          H  
ATOM   5089  HA  CYS A 336     -17.551 -27.953  54.307  1.00  0.070          H  
ATOM   5090 1HB  CYS A 336     -17.102 -30.597  52.896  1.00  0.100          H  
ATOM   5091 2HB  CYS A 336     -16.855 -29.005  52.161  1.00  0.100          H  
ATOM   5092  N   THR A 337     -19.536 -27.783  52.785  1.00  0.040          N  
ATOM   5093  CA  THR A 337     -20.815 -27.710  52.101  1.00  0.040          C  
ATOM   5094  C   THR A 337     -20.619 -27.690  50.601  1.00  0.030          C  
ATOM   5095  O   THR A 337     -21.512 -28.077  49.830  1.00  0.030          O  
ATOM   5096  CB  THR A 337     -21.622 -26.483  52.567  1.00  0.060          C  
ATOM   5097  OG1 THR A 337     -20.898 -25.272  52.270  1.00  0.060          O  
ATOM   5098  CG2 THR A 337     -21.837 -26.595  54.073  1.00  0.060          C  
ATOM   5099  H   THR A 337     -18.903 -26.977  52.775  1.00  0.050          H  
ATOM   5100  HA  THR A 337     -21.391 -28.584  52.353  1.00  0.050          H  
ATOM   5101  HB  THR A 337     -22.588 -26.461  52.063  1.00  0.070          H  
ATOM   5102  HG1 THR A 337     -20.983 -25.063  51.335  1.00  0.070          H  
ATOM   5103 1HG2 THR A 337     -22.409 -25.741  54.423  1.00  0.070          H  
ATOM   5104 2HG2 THR A 337     -22.382 -27.517  54.289  1.00  0.070          H  
ATOM   5105 3HG2 THR A 337     -20.873 -26.618  54.584  1.00  0.070          H  
ATOM   5106  N   LYS A 338     -19.423 -27.309  50.182  1.00  0.030          N  
ATOM   5107  CA  LYS A 338     -19.129 -27.242  48.768  1.00  0.040          C  
ATOM   5108  C   LYS A 338     -17.729 -27.742  48.498  1.00  0.030          C  
ATOM   5109  O   LYS A 338     -16.824 -27.462  49.277  1.00  0.040          O  
ATOM   5110  CB  LYS A 338     -19.343 -25.804  48.305  1.00  0.050          C  
ATOM   5111  CG  LYS A 338     -19.147 -25.505  46.838  1.00  0.050          C  
ATOM   5112  CD  LYS A 338     -19.732 -24.132  46.577  1.00  0.050          C  
ATOM   5113  CE  LYS A 338     -19.664 -23.709  45.146  1.00  0.050          C  
ATOM   5114  NZ  LYS A 338     -20.408 -22.449  44.959  1.00  0.050          N  
ATOM   5115  H   LYS A 338     -18.740 -26.973  50.864  1.00  0.040          H  
ATOM   5116  HA  LYS A 338     -19.823 -27.884  48.238  1.00  0.050          H  
ATOM   5117 1HB  LYS A 338     -20.361 -25.511  48.555  1.00  0.060          H  
ATOM   5118 2HB  LYS A 338     -18.678 -25.150  48.865  1.00  0.060          H  
ATOM   5119 1HG  LYS A 338     -18.079 -25.501  46.593  1.00  0.060          H  
ATOM   5120 2HG  LYS A 338     -19.646 -26.252  46.221  1.00  0.060          H  
ATOM   5121 1HD  LYS A 338     -20.784 -24.136  46.870  1.00  0.060          H  
ATOM   5122 2HD  LYS A 338     -19.206 -23.396  47.183  1.00  0.060          H  
ATOM   5123 1HE  LYS A 338     -18.626 -23.552  44.856  1.00  0.060          H  
ATOM   5124 2HE  LYS A 338     -20.088 -24.470  44.518  1.00  0.060          H  
ATOM   5125 1HZ  LYS A 338     -20.365 -22.152  43.972  1.00  0.060          H  
ATOM   5126 2HZ  LYS A 338     -21.379 -22.568  45.221  1.00  0.060          H  
ATOM   5127 3HZ  LYS A 338     -19.990 -21.751  45.550  1.00  0.060          H  
ATOM   5128  N   ILE A 339     -17.558 -28.492  47.424  1.00  0.030          N  
ATOM   5129  CA  ILE A 339     -16.233 -28.955  47.055  1.00  0.040          C  
ATOM   5130  C   ILE A 339     -15.704 -28.265  45.805  1.00  0.040          C  
ATOM   5131  O   ILE A 339     -16.236 -28.399  44.696  1.00  0.060          O  
ATOM   5132  CB  ILE A 339     -16.199 -30.499  46.904  1.00  0.050          C  
ATOM   5133  CG1 ILE A 339     -16.571 -31.156  48.276  1.00  0.050          C  
ATOM   5134  CG2 ILE A 339     -14.821 -30.959  46.413  1.00  0.050          C  
ATOM   5135  CD1 ILE A 339     -16.760 -32.662  48.237  1.00  0.050          C  
ATOM   5136  H   ILE A 339     -18.380 -28.734  46.863  1.00  0.040          H  
ATOM   5137  HA  ILE A 339     -15.546 -28.708  47.863  1.00  0.050          H  
ATOM   5138  HB  ILE A 339     -16.952 -30.805  46.185  1.00  0.060          H  
ATOM   5139 1HG1 ILE A 339     -15.786 -30.918  48.993  1.00  0.060          H  
ATOM   5140 2HG1 ILE A 339     -17.502 -30.716  48.632  1.00  0.060          H  
ATOM   5141 1HG2 ILE A 339     -14.793 -32.037  46.292  1.00  0.060          H  
ATOM   5142 2HG2 ILE A 339     -14.600 -30.506  45.453  1.00  0.060          H  
ATOM   5143 3HG2 ILE A 339     -14.070 -30.649  47.143  1.00  0.060          H  
ATOM   5144 1HD1 ILE A 339     -17.012 -33.022  49.228  1.00  0.060          H  
ATOM   5145 2HD1 ILE A 339     -17.560 -32.908  47.552  1.00  0.060          H  
ATOM   5146 3HD1 ILE A 339     -15.855 -33.142  47.918  1.00  0.060          H  
ATOM   5147  N   ASN A 340     -14.590 -27.566  45.978  1.00  0.030          N  
ATOM   5148  CA  ASN A 340     -13.923 -26.837  44.911  1.00  0.050          C  
ATOM   5149  C   ASN A 340     -13.019 -27.805  44.167  1.00  0.070          C  
ATOM   5150  O   ASN A 340     -11.792 -27.793  44.316  1.00  0.190          O  
ATOM   5151  CB  ASN A 340     -13.104 -25.667  45.426  1.00  0.060          C  
ATOM   5152  CG  ASN A 340     -13.893 -24.547  46.025  1.00  0.060          C  
ATOM   5153  OD1 ASN A 340     -15.011 -24.200  45.614  1.00  0.060          O  
ATOM   5154  ND2 ASN A 340     -13.286 -23.931  47.004  1.00  0.060          N  
ATOM   5155  H   ASN A 340     -14.189 -27.552  46.908  1.00  0.040          H  
ATOM   5156  HA  ASN A 340     -14.672 -26.467  44.212  1.00  0.060          H  
ATOM   5157 1HB  ASN A 340     -12.408 -26.034  46.185  1.00  0.070          H  
ATOM   5158 2HB  ASN A 340     -12.504 -25.267  44.609  1.00  0.070          H  
ATOM   5159 1HD2 ASN A 340     -13.705 -23.143  47.462  1.00  0.070          H  
ATOM   5160 2HD2 ASN A 340     -12.376 -24.236  47.292  1.00  0.070          H  
ATOM   5161  N   GLY A 341     -13.645 -28.684  43.418  1.00  0.080          N  
ATOM   5162  CA  GLY A 341     -12.949 -29.714  42.684  1.00  0.050          C  
ATOM   5163  C   GLY A 341     -13.786 -30.968  42.542  1.00  0.040          C  
ATOM   5164  O   GLY A 341     -15.018 -30.945  42.662  1.00  0.040          O  
ATOM   5165  H   GLY A 341     -14.667 -28.622  43.424  1.00  0.100          H  
ATOM   5166 1HA  GLY A 341     -12.700 -29.335  41.693  1.00  0.060          H  
ATOM   5167 2HA  GLY A 341     -12.005 -29.946  43.170  1.00  0.060          H  
ATOM   5168  N   ASN A 342     -13.091 -32.059  42.262  1.00  0.040          N  
ATOM   5169  CA  ASN A 342     -13.699 -33.352  42.004  1.00  0.030          C  
ATOM   5170  C   ASN A 342     -13.841 -34.159  43.283  1.00  0.030          C  
ATOM   5171  O   ASN A 342     -13.125 -33.938  44.271  1.00  0.040          O  
ATOM   5172  CB  ASN A 342     -12.819 -34.114  41.053  1.00  0.050          C  
ATOM   5173  CG  ASN A 342     -12.597 -33.397  39.802  1.00  0.050          C  
ATOM   5174  OD1 ASN A 342     -13.511 -32.867  39.145  1.00  0.050          O  
ATOM   5175  ND2 ASN A 342     -11.335 -33.339  39.439  1.00  0.050          N  
ATOM   5176  H   ASN A 342     -12.078 -31.983  42.212  1.00  0.050          H  
ATOM   5177  HA  ASN A 342     -14.697 -33.211  41.581  1.00  0.040          H  
ATOM   5178 1HB  ASN A 342     -11.857 -34.327  41.524  1.00  0.060          H  
ATOM   5179 2HB  ASN A 342     -13.294 -35.067  40.820  1.00  0.060          H  
ATOM   5180 1HD2 ASN A 342     -11.070 -32.871  38.601  1.00  0.060          H  
ATOM   5181 2HD2 ASN A 342     -10.622 -33.762  40.015  1.00  0.060          H  
ATOM   5182  N   LEU A 343     -14.748 -35.113  43.291  1.00  0.040          N  
ATOM   5183  CA  LEU A 343     -14.763 -36.008  44.424  1.00  0.040          C  
ATOM   5184  C   LEU A 343     -14.646 -37.426  43.864  1.00  0.050          C  
ATOM   5185  O   LEU A 343     -15.571 -37.943  43.228  1.00  0.050          O  
ATOM   5186  CB  LEU A 343     -16.005 -35.771  45.262  1.00  0.060          C  
ATOM   5187  CG  LEU A 343     -16.106 -36.600  46.486  1.00  0.060          C  
ATOM   5188  CD1 LEU A 343     -14.975 -36.284  47.447  1.00  0.060          C  
ATOM   5189  CD2 LEU A 343     -17.396 -36.347  47.139  1.00  0.060          C  
ATOM   5190  H   LEU A 343     -15.371 -35.242  42.486  1.00  0.050          H  
ATOM   5191  HA  LEU A 343     -13.882 -35.817  45.019  1.00  0.050          H  
ATOM   5192 1HB  LEU A 343     -16.034 -34.720  45.552  1.00  0.070          H  
ATOM   5193 2HB  LEU A 343     -16.874 -35.979  44.644  1.00  0.070          H  
ATOM   5194  HG  LEU A 343     -16.021 -37.616  46.215  1.00  0.070          H  
ATOM   5195 1HD1 LEU A 343     -15.089 -36.904  48.297  1.00  0.070          H  
ATOM   5196 2HD1 LEU A 343     -14.015 -36.476  47.017  1.00  0.070          H  
ATOM   5197 3HD1 LEU A 343     -15.023 -35.251  47.749  1.00  0.070          H  
ATOM   5198 1HD2 LEU A 343     -17.466 -36.965  48.025  1.00  0.070          H  
ATOM   5199 2HD2 LEU A 343     -17.473 -35.309  47.420  1.00  0.070          H  
ATOM   5200 3HD2 LEU A 343     -18.191 -36.592  46.458  1.00  0.070          H  
ATOM   5201  N   ILE A 344     -13.481 -38.026  44.073  1.00  0.060          N  
ATOM   5202  CA  ILE A 344     -13.148 -39.288  43.426  1.00  0.060          C  
ATOM   5203  C   ILE A 344     -12.872 -40.435  44.393  1.00  0.060          C  
ATOM   5204  O   ILE A 344     -12.017 -40.328  45.269  1.00  0.070          O  
ATOM   5205  CB  ILE A 344     -11.900 -39.059  42.550  1.00  0.080          C  
ATOM   5206  CG1 ILE A 344     -12.188 -37.915  41.531  1.00  0.080          C  
ATOM   5207  CG2 ILE A 344     -11.543 -40.355  41.831  1.00  0.080          C  
ATOM   5208  CD1 ILE A 344     -10.989 -37.414  40.768  1.00  0.080          C  
ATOM   5209  H   ILE A 344     -12.795 -37.553  44.644  1.00  0.070          H  
ATOM   5210  HA  ILE A 344     -13.982 -39.582  42.790  1.00  0.070          H  
ATOM   5211  HB  ILE A 344     -11.067 -38.753  43.172  1.00  0.100          H  
ATOM   5212 1HG1 ILE A 344     -12.936 -38.251  40.845  1.00  0.100          H  
ATOM   5213 2HG1 ILE A 344     -12.575 -37.063  42.065  1.00  0.100          H  
ATOM   5214 1HG2 ILE A 344     -10.656 -40.221  41.223  1.00  0.100          H  
ATOM   5215 2HG2 ILE A 344     -11.341 -41.113  42.559  1.00  0.100          H  
ATOM   5216 3HG2 ILE A 344     -12.371 -40.674  41.201  1.00  0.100          H  
ATOM   5217 1HD1 ILE A 344     -11.291 -36.608  40.112  1.00  0.100          H  
ATOM   5218 2HD1 ILE A 344     -10.244 -37.042  41.462  1.00  0.100          H  
ATOM   5219 3HD1 ILE A 344     -10.557 -38.208  40.173  1.00  0.100          H  
ATOM   5220  N   PHE A 345     -13.547 -41.562  44.186  1.00  0.060          N  
ATOM   5221  CA  PHE A 345     -13.346 -42.736  45.031  1.00  0.070          C  
ATOM   5222  C   PHE A 345     -12.819 -43.936  44.237  1.00  0.070          C  
ATOM   5223  O   PHE A 345     -13.566 -44.620  43.514  1.00  0.060          O  
ATOM   5224  CB  PHE A 345     -14.646 -43.112  45.720  1.00  0.090          C  
ATOM   5225  CG  PHE A 345     -15.180 -42.051  46.612  1.00  0.090          C  
ATOM   5226  CD1 PHE A 345     -16.016 -41.094  46.083  1.00  0.090          C  
ATOM   5227  CD2 PHE A 345     -14.877 -41.997  47.963  1.00  0.090          C  
ATOM   5228  CE1 PHE A 345     -16.553 -40.137  46.849  1.00  0.090          C  
ATOM   5229  CE2 PHE A 345     -15.417 -41.002  48.744  1.00  0.090          C  
ATOM   5230  CZ  PHE A 345     -16.264 -40.074  48.172  1.00  0.090          C  
ATOM   5231  H   PHE A 345     -14.227 -41.582  43.424  1.00  0.070          H  
ATOM   5232  HA  PHE A 345     -12.612 -42.490  45.797  1.00  0.080          H  
ATOM   5233 1HB  PHE A 345     -15.390 -43.326  44.979  1.00  0.110          H  
ATOM   5234 2HB  PHE A 345     -14.507 -44.024  46.304  1.00  0.110          H  
ATOM   5235  HD1 PHE A 345     -16.244 -41.116  45.023  1.00  0.110          H  
ATOM   5236  HD2 PHE A 345     -14.211 -42.743  48.400  1.00  0.110          H  
ATOM   5237  HE1 PHE A 345     -17.218 -39.413  46.396  1.00  0.110          H  
ATOM   5238  HE2 PHE A 345     -15.180 -40.951  49.801  1.00  0.110          H  
ATOM   5239  HZ  PHE A 345     -16.702 -39.290  48.763  1.00  0.110          H  
ATOM   5240  N   LEU A 346     -11.520 -44.192  44.377  1.00  0.070          N  
ATOM   5241  CA  LEU A 346     -10.852 -45.264  43.646  1.00  0.070          C  
ATOM   5242  C   LEU A 346     -10.650 -46.478  44.528  1.00  0.060          C  
ATOM   5243  O   LEU A 346     -10.751 -46.409  45.759  1.00  0.050          O  
ATOM   5244  CB  LEU A 346      -9.503 -44.808  43.077  1.00  0.100          C  
ATOM   5245  CG  LEU A 346      -9.536 -43.574  42.142  1.00  0.100          C  
ATOM   5246  CD1 LEU A 346      -8.106 -43.216  41.735  1.00  0.100          C  
ATOM   5247  CD2 LEU A 346     -10.428 -43.837  40.911  1.00  0.100          C  
ATOM   5248  H   LEU A 346     -10.976 -43.594  45.006  1.00  0.080          H  
ATOM   5249  HA  LEU A 346     -11.489 -45.577  42.829  1.00  0.080          H  
ATOM   5250 1HB  LEU A 346      -8.837 -44.586  43.906  1.00  0.120          H  
ATOM   5251 2HB  LEU A 346      -9.069 -45.629  42.515  1.00  0.120          H  
ATOM   5252  HG  LEU A 346      -9.929 -42.743  42.681  1.00  0.120          H  
ATOM   5253 1HD1 LEU A 346      -8.124 -42.324  41.105  1.00  0.120          H  
ATOM   5254 2HD1 LEU A 346      -7.507 -43.011  42.620  1.00  0.120          H  
ATOM   5255 3HD1 LEU A 346      -7.663 -44.041  41.183  1.00  0.120          H  
ATOM   5256 1HD2 LEU A 346     -10.433 -42.947  40.281  1.00  0.120          H  
ATOM   5257 2HD2 LEU A 346     -10.035 -44.680  40.344  1.00  0.120          H  
ATOM   5258 3HD2 LEU A 346     -11.446 -44.048  41.221  1.00  0.120          H  
ATOM   5259  N   VAL A 347     -10.283 -47.590  43.906  1.00  0.060          N  
ATOM   5260  CA  VAL A 347     -10.056 -48.831  44.631  1.00  0.060          C  
ATOM   5261  C   VAL A 347      -9.044 -48.662  45.741  1.00  0.070          C  
ATOM   5262  O   VAL A 347      -9.247 -49.208  46.821  1.00  0.080          O  
ATOM   5263  CB  VAL A 347      -9.599 -49.942  43.667  1.00  0.080          C  
ATOM   5264  CG1 VAL A 347      -9.131 -51.190  44.450  1.00  0.080          C  
ATOM   5265  CG2 VAL A 347     -10.771 -50.306  42.752  1.00  0.080          C  
ATOM   5266  H   VAL A 347     -10.192 -47.575  42.900  1.00  0.070          H  
ATOM   5267  HA  VAL A 347     -10.992 -49.141  45.082  1.00  0.070          H  
ATOM   5268  HB  VAL A 347      -8.758 -49.584  43.073  1.00  0.100          H  
ATOM   5269 1HG1 VAL A 347      -8.818 -51.958  43.744  1.00  0.100          H  
ATOM   5270 2HG1 VAL A 347      -8.289 -50.950  45.099  1.00  0.100          H  
ATOM   5271 3HG1 VAL A 347      -9.948 -51.572  45.053  1.00  0.100          H  
ATOM   5272 1HG2 VAL A 347     -10.461 -51.086  42.056  1.00  0.100          H  
ATOM   5273 2HG2 VAL A 347     -11.600 -50.673  43.356  1.00  0.100          H  
ATOM   5274 3HG2 VAL A 347     -11.095 -49.433  42.191  1.00  0.100          H  
ATOM   5275  N   THR A 348      -7.979 -47.916  45.487  1.00  0.070          N  
ATOM   5276  CA  THR A 348      -6.919 -47.713  46.460  1.00  0.080          C  
ATOM   5277  C   THR A 348      -7.318 -46.812  47.633  1.00  0.060          C  
ATOM   5278  O   THR A 348      -6.633 -46.771  48.653  1.00  0.390          O  
ATOM   5279  CB  THR A 348      -5.689 -47.128  45.752  1.00  0.110          C  
ATOM   5280  OG1 THR A 348      -6.051 -45.885  45.113  1.00  0.110          O  
ATOM   5281  CG2 THR A 348      -5.191 -48.108  44.710  1.00  0.110          C  
ATOM   5282  H   THR A 348      -7.891 -47.468  44.587  1.00  0.080          H  
ATOM   5283  HA  THR A 348      -6.646 -48.687  46.872  1.00  0.100          H  
ATOM   5284  HB  THR A 348      -4.906 -46.941  46.480  1.00  0.130          H  
ATOM   5285  HG1 THR A 348      -5.246 -45.414  44.861  1.00  0.130          H  
ATOM   5286 1HG2 THR A 348      -4.317 -47.691  44.211  1.00  0.130          H  
ATOM   5287 2HG2 THR A 348      -4.919 -49.042  45.203  1.00  0.130          H  
ATOM   5288 3HG2 THR A 348      -5.968 -48.300  43.976  1.00  0.130          H  
ATOM   5289  N   GLY A 349      -8.417 -46.079  47.512  1.00  0.160          N  
ATOM   5290  CA  GLY A 349      -8.882 -45.227  48.595  1.00  0.090          C  
ATOM   5291  C   GLY A 349      -9.754 -46.055  49.536  1.00  0.120          C  
ATOM   5292  O   GLY A 349      -9.568 -46.078  50.763  1.00  0.190          O  
ATOM   5293  H   GLY A 349      -8.986 -46.145  46.675  1.00  0.190          H  
ATOM   5294 1HA  GLY A 349      -8.035 -44.804  49.130  1.00  0.110          H  
ATOM   5295 2HA  GLY A 349      -9.461 -44.403  48.182  1.00  0.110          H  
ATOM   5296  N   ILE A 350     -10.682 -46.787  48.928  1.00  0.090          N  
ATOM   5297  CA  ILE A 350     -11.633 -47.619  49.649  1.00  0.110          C  
ATOM   5298  C   ILE A 350     -10.993 -48.856  50.268  1.00  0.150          C  
ATOM   5299  O   ILE A 350     -11.318 -49.208  51.396  1.00  0.170          O  
ATOM   5300  CB  ILE A 350     -12.809 -48.012  48.736  1.00  0.150          C  
ATOM   5301  CG1 ILE A 350     -13.621 -46.734  48.275  1.00  0.150          C  
ATOM   5302  CG2 ILE A 350     -13.749 -49.047  49.420  1.00  0.150          C  
ATOM   5303  CD1 ILE A 350     -14.290 -45.880  49.371  1.00  0.150          C  
ATOM   5304  H   ILE A 350     -10.730 -46.727  47.906  1.00  0.110          H  
ATOM   5305  HA  ILE A 350     -12.029 -47.037  50.473  1.00  0.130          H  
ATOM   5306  HB  ILE A 350     -12.397 -48.460  47.835  1.00  0.180          H  
ATOM   5307 1HG1 ILE A 350     -12.953 -46.092  47.697  1.00  0.180          H  
ATOM   5308 2HG1 ILE A 350     -14.387 -47.071  47.641  1.00  0.180          H  
ATOM   5309 1HG2 ILE A 350     -14.533 -49.317  48.727  1.00  0.180          H  
ATOM   5310 2HG2 ILE A 350     -13.198 -49.946  49.685  1.00  0.180          H  
ATOM   5311 3HG2 ILE A 350     -14.185 -48.628  50.322  1.00  0.180          H  
ATOM   5312 1HD1 ILE A 350     -14.831 -45.057  48.902  1.00  0.180          H  
ATOM   5313 2HD1 ILE A 350     -14.980 -46.479  49.935  1.00  0.180          H  
ATOM   5314 3HD1 ILE A 350     -13.555 -45.482  50.033  1.00  0.180          H  
ATOM   5315  N   HIS A 351     -10.125 -49.553  49.528  1.00  0.170          N  
ATOM   5316  CA  HIS A 351      -9.517 -50.775  50.040  1.00  0.190          C  
ATOM   5317  C   HIS A 351      -8.059 -50.581  50.508  1.00  0.190          C  
ATOM   5318  O   HIS A 351      -7.386 -51.537  50.907  1.00  0.180          O  
ATOM   5319  CB  HIS A 351      -9.617 -51.845  48.951  1.00  0.260          C  
ATOM   5320  CG  HIS A 351     -11.070 -52.169  48.589  1.00  0.260          C  
ATOM   5321  ND1 HIS A 351     -11.887 -52.963  49.378  1.00  0.260          N  
ATOM   5322  CD2 HIS A 351     -11.838 -51.764  47.546  1.00  0.260          C  
ATOM   5323  CE1 HIS A 351     -13.091 -53.042  48.824  1.00  0.260          C  
ATOM   5324  NE2 HIS A 351     -13.091 -52.325  47.715  1.00  0.260          N  
ATOM   5325  H   HIS A 351      -9.900 -49.273  48.571  1.00  0.200          H  
ATOM   5326  HA  HIS A 351     -10.087 -51.125  50.898  1.00  0.230          H  
ATOM   5327 1HB  HIS A 351      -9.102 -51.502  48.052  1.00  0.310          H  
ATOM   5328 2HB  HIS A 351      -9.127 -52.757  49.285  1.00  0.310          H  
ATOM   5329  HD2 HIS A 351     -11.523 -51.112  46.735  1.00  0.310          H  
ATOM   5330  HE1 HIS A 351     -13.936 -53.601  49.217  1.00  0.310          H  
ATOM   5331  HE2 HIS A 351     -13.889 -52.202  47.092  1.00  0.310          H  
ATOM   5332  N   GLY A 352      -7.597 -49.334  50.508  1.00  0.230          N  
ATOM   5333  CA  GLY A 352      -6.255 -48.955  50.970  1.00  0.230          C  
ATOM   5334  C   GLY A 352      -5.126 -49.054  49.939  1.00  0.240          C  
ATOM   5335  O   GLY A 352      -5.260 -49.617  48.847  1.00  0.270          O  
ATOM   5336  H   GLY A 352      -8.221 -48.605  50.184  1.00  0.280          H  
ATOM   5337 1HA  GLY A 352      -6.297 -47.923  51.326  1.00  0.280          H  
ATOM   5338 2HA  GLY A 352      -5.995 -49.557  51.838  1.00  0.280          H  
ATOM   5339  N   ASP A 353      -3.966 -48.525  50.334  1.00  0.240          N  
ATOM   5340  CA  ASP A 353      -2.768 -48.478  49.505  1.00  0.280          C  
ATOM   5341  C   ASP A 353      -1.519 -48.842  50.314  1.00  0.240          C  
ATOM   5342  O   ASP A 353      -0.917 -47.979  50.960  1.00  0.230          O  
ATOM   5343  CB  ASP A 353      -2.641 -47.060  48.924  1.00  0.380          C  
ATOM   5344  CG  ASP A 353      -1.469 -46.810  48.005  1.00  0.380          C  
ATOM   5345  OD1 ASP A 353      -0.520 -47.574  48.030  1.00  0.380          O  
ATOM   5346  OD2 ASP A 353      -1.495 -45.814  47.310  1.00  0.380          O  
ATOM   5347  H   ASP A 353      -3.925 -48.124  51.276  1.00  0.290          H  
ATOM   5348  HA  ASP A 353      -2.891 -49.168  48.673  1.00  0.340          H  
ATOM   5349 1HB  ASP A 353      -3.564 -46.811  48.399  1.00  0.450          H  
ATOM   5350 2HB  ASP A 353      -2.552 -46.369  49.718  1.00  0.450          H  
ATOM   5351  N   PRO A 354      -1.179 -50.144  50.428  1.00  0.250          N  
ATOM   5352  CA  PRO A 354      -0.029 -50.649  51.167  1.00  0.250          C  
ATOM   5353  C   PRO A 354       1.289 -49.988  50.761  1.00  0.260          C  
ATOM   5354  O   PRO A 354       2.124 -49.686  51.609  1.00  0.240          O  
ATOM   5355  CB  PRO A 354      -0.036 -52.138  50.788  1.00  0.380          C  
ATOM   5356  CG  PRO A 354      -1.497 -52.448  50.513  1.00  0.380          C  
ATOM   5357  CD  PRO A 354      -2.024 -51.205  49.821  1.00  0.380          C  
ATOM   5358  HA  PRO A 354      -0.212 -50.518  52.243  1.00  0.300          H  
ATOM   5359 1HB  PRO A 354       0.614 -52.313  49.917  1.00  0.450          H  
ATOM   5360 2HB  PRO A 354       0.375 -52.735  51.616  1.00  0.450          H  
ATOM   5361 1HG  PRO A 354      -1.585 -53.352  49.887  1.00  0.450          H  
ATOM   5362 2HG  PRO A 354      -2.023 -52.664  51.454  1.00  0.450          H  
ATOM   5363 1HD  PRO A 354      -1.863 -51.266  48.734  1.00  0.450          H  
ATOM   5364 2HD  PRO A 354      -3.085 -51.079  50.078  1.00  0.450          H  
ATOM   5365  N   TYR A 355       1.434 -49.677  49.467  1.00  0.310          N  
ATOM   5366  CA  TYR A 355       2.650 -49.064  48.928  1.00  0.340          C  
ATOM   5367  C   TYR A 355       2.962 -47.755  49.619  1.00  0.310          C  
ATOM   5368  O   TYR A 355       4.081 -47.524  50.087  1.00  0.310          O  
ATOM   5369  CB  TYR A 355       2.554 -48.882  47.415  1.00  0.460          C  
ATOM   5370  CG  TYR A 355       3.740 -48.167  46.837  1.00  0.460          C  
ATOM   5371  CD1 TYR A 355       4.935 -48.834  46.635  1.00  0.460          C  
ATOM   5372  CD2 TYR A 355       3.630 -46.840  46.512  1.00  0.460          C  
ATOM   5373  CE1 TYR A 355       6.015 -48.155  46.113  1.00  0.460          C  
ATOM   5374  CE2 TYR A 355       4.695 -46.158  45.996  1.00  0.460          C  
ATOM   5375  CZ  TYR A 355       5.890 -46.808  45.795  1.00  0.460          C  
ATOM   5376  OH  TYR A 355       6.965 -46.125  45.276  1.00  0.460          O  
ATOM   5377  H   TYR A 355       0.706 -49.913  48.804  1.00  0.370          H  
ATOM   5378  HA  TYR A 355       3.483 -49.736  49.128  1.00  0.410          H  
ATOM   5379 1HB  TYR A 355       2.468 -49.854  46.933  1.00  0.560          H  
ATOM   5380 2HB  TYR A 355       1.659 -48.312  47.170  1.00  0.560          H  
ATOM   5381  HD1 TYR A 355       5.024 -49.889  46.891  1.00  0.560          H  
ATOM   5382  HD2 TYR A 355       2.693 -46.337  46.671  1.00  0.560          H  
ATOM   5383  HE1 TYR A 355       6.960 -48.672  45.954  1.00  0.560          H  
ATOM   5384  HE2 TYR A 355       4.594 -45.101  45.747  1.00  0.560          H  
ATOM   5385  HH  TYR A 355       6.716 -45.210  45.122  1.00  0.560          H  
ATOM   5386  N   ASN A 356       1.951 -46.901  49.692  1.00  0.300          N  
ATOM   5387  CA  ASN A 356       2.096 -45.597  50.316  1.00  0.300          C  
ATOM   5388  C   ASN A 356       1.717 -45.607  51.804  1.00  0.240          C  
ATOM   5389  O   ASN A 356       1.585 -44.544  52.413  1.00  0.240          O  
ATOM   5390  CB  ASN A 356       1.267 -44.562  49.575  1.00  0.420          C  
ATOM   5391  CG  ASN A 356       1.823 -44.178  48.228  1.00  0.420          C  
ATOM   5392  OD1 ASN A 356       2.974 -43.721  48.133  1.00  0.420          O  
ATOM   5393  ND2 ASN A 356       1.047 -44.349  47.176  1.00  0.420          N  
ATOM   5394  H   ASN A 356       1.055 -47.169  49.242  1.00  0.360          H  
ATOM   5395  HA  ASN A 356       3.145 -45.307  50.255  1.00  0.360          H  
ATOM   5396 1HB  ASN A 356       0.264 -44.960  49.431  1.00  0.500          H  
ATOM   5397 2HB  ASN A 356       1.174 -43.667  50.183  1.00  0.500          H  
ATOM   5398 1HD2 ASN A 356       1.378 -44.107  46.267  1.00  0.500          H  
ATOM   5399 2HD2 ASN A 356       0.107 -44.751  47.269  1.00  0.500          H  
ATOM   5400  N   ALA A 357       1.545 -46.800  52.392  1.00  0.190          N  
ATOM   5401  CA  ALA A 357       1.173 -46.982  53.792  1.00  0.130          C  
ATOM   5402  C   ALA A 357      -0.109 -46.243  54.180  1.00  0.150          C  
ATOM   5403  O   ALA A 357      -0.181 -45.633  55.251  1.00  0.140          O  
ATOM   5404  CB  ALA A 357       2.313 -46.529  54.693  1.00  0.210          C  
ATOM   5405  H   ALA A 357       1.696 -47.660  51.861  1.00  0.230          H  
ATOM   5406  HA  ALA A 357       1.002 -48.048  53.942  1.00  0.160          H  
ATOM   5407 1HB  ALA A 357       2.048 -46.714  55.732  1.00  0.250          H  
ATOM   5408 2HB  ALA A 357       3.213 -47.088  54.441  1.00  0.250          H  
ATOM   5409 3HB  ALA A 357       2.497 -45.467  54.553  1.00  0.250          H  
ATOM   5410  N   ILE A 358      -1.135 -46.323  53.333  1.00  0.180          N  
ATOM   5411  CA  ILE A 358      -2.409 -45.672  53.612  1.00  0.200          C  
ATOM   5412  C   ILE A 358      -3.478 -46.713  53.937  1.00  0.190          C  
ATOM   5413  O   ILE A 358      -3.802 -47.588  53.121  1.00  0.200          O  
ATOM   5414  CB  ILE A 358      -2.861 -44.821  52.409  1.00  0.270          C  
ATOM   5415  CG1 ILE A 358      -1.783 -43.759  52.101  1.00  0.270          C  
ATOM   5416  CG2 ILE A 358      -4.223 -44.145  52.703  1.00  0.270          C  
ATOM   5417  CD1 ILE A 358      -1.943 -43.051  50.766  1.00  0.270          C  
ATOM   5418  H   ILE A 358      -1.018 -46.855  52.466  1.00  0.220          H  
ATOM   5419  HA  ILE A 358      -2.292 -45.020  54.476  1.00  0.240          H  
ATOM   5420  HB  ILE A 358      -2.965 -45.443  51.562  1.00  0.330          H  
ATOM   5421 1HG1 ILE A 358      -1.790 -43.015  52.893  1.00  0.330          H  
ATOM   5422 2HG1 ILE A 358      -0.824 -44.238  52.097  1.00  0.330          H  
ATOM   5423 1HG2 ILE A 358      -4.529 -43.561  51.851  1.00  0.330          H  
ATOM   5424 2HG2 ILE A 358      -4.981 -44.897  52.897  1.00  0.330          H  
ATOM   5425 3HG2 ILE A 358      -4.136 -43.489  53.575  1.00  0.330          H  
ATOM   5426 1HD1 ILE A 358      -1.129 -42.337  50.641  1.00  0.330          H  
ATOM   5427 2HD1 ILE A 358      -1.904 -43.787  49.957  1.00  0.330          H  
ATOM   5428 3HD1 ILE A 358      -2.889 -42.516  50.718  1.00  0.330          H  
ATOM   5429  N   GLU A 359      -4.063 -46.590  55.119  1.00  0.190          N  
ATOM   5430  CA  GLU A 359      -5.092 -47.518  55.573  1.00  0.180          C  
ATOM   5431  C   GLU A 359      -6.364 -47.323  54.763  1.00  0.170          C  
ATOM   5432  O   GLU A 359      -6.627 -46.218  54.302  1.00  0.150          O  
ATOM   5433  CB  GLU A 359      -5.377 -47.308  57.058  1.00  0.260          C  
ATOM   5434  CG  GLU A 359      -4.214 -47.672  57.981  1.00  0.260          C  
ATOM   5435  CD  GLU A 359      -4.540 -47.478  59.438  1.00  0.260          C  
ATOM   5436  OE1 GLU A 359      -5.630 -47.046  59.725  1.00  0.260          O  
ATOM   5437  OE2 GLU A 359      -3.701 -47.758  60.261  1.00  0.260          O  
ATOM   5438  H   GLU A 359      -3.756 -45.845  55.733  1.00  0.230          H  
ATOM   5439  HA  GLU A 359      -4.739 -48.537  55.419  1.00  0.220          H  
ATOM   5440 1HB  GLU A 359      -5.632 -46.262  57.232  1.00  0.310          H  
ATOM   5441 2HB  GLU A 359      -6.243 -47.905  57.349  1.00  0.310          H  
ATOM   5442 1HG  GLU A 359      -3.948 -48.715  57.815  1.00  0.310          H  
ATOM   5443 2HG  GLU A 359      -3.350 -47.062  57.720  1.00  0.310          H  
ATOM   5444  N   ALA A 360      -7.140 -48.384  54.599  1.00  0.190          N  
ATOM   5445  CA  ALA A 360      -8.427 -48.333  53.904  1.00  0.190          C  
ATOM   5446  C   ALA A 360      -9.420 -47.419  54.618  1.00  0.160          C  
ATOM   5447  O   ALA A 360      -9.453 -47.387  55.851  1.00  0.140          O  
ATOM   5448  CB  ALA A 360      -9.003 -49.734  53.826  1.00  0.270          C  
ATOM   5449  H   ALA A 360      -6.840 -49.264  54.996  1.00  0.230          H  
ATOM   5450  HA  ALA A 360      -8.268 -47.936  52.902  1.00  0.230          H  
ATOM   5451 1HB  ALA A 360      -9.947 -49.706  53.303  1.00  0.320          H  
ATOM   5452 2HB  ALA A 360      -8.316 -50.387  53.304  1.00  0.320          H  
ATOM   5453 3HB  ALA A 360      -9.164 -50.112  54.831  1.00  0.320          H  
ATOM   5454  N   ILE A 361     -10.286 -46.734  53.862  1.00  0.160          N  
ATOM   5455  CA  ILE A 361     -11.324 -45.934  54.510  1.00  0.150          C  
ATOM   5456  C   ILE A 361     -12.298 -46.791  55.294  1.00  0.130          C  
ATOM   5457  O   ILE A 361     -12.855 -47.758  54.783  1.00  0.150          O  
ATOM   5458  CB  ILE A 361     -12.167 -45.083  53.497  1.00  0.210          C  
ATOM   5459  CG1 ILE A 361     -11.303 -44.001  52.849  1.00  0.210          C  
ATOM   5460  CG2 ILE A 361     -13.442 -44.439  54.193  1.00  0.210          C  
ATOM   5461  CD1 ILE A 361     -11.967 -43.300  51.658  1.00  0.210          C  
ATOM   5462  H   ILE A 361     -10.195 -46.739  52.839  1.00  0.190          H  
ATOM   5463  HA  ILE A 361     -10.841 -45.252  55.207  1.00  0.180          H  
ATOM   5464  HB  ILE A 361     -12.506 -45.737  52.693  1.00  0.260          H  
ATOM   5465 1HG1 ILE A 361     -11.075 -43.247  53.601  1.00  0.260          H  
ATOM   5466 2HG1 ILE A 361     -10.372 -44.449  52.519  1.00  0.260          H  
ATOM   5467 1HG2 ILE A 361     -14.019 -43.882  53.482  1.00  0.260          H  
ATOM   5468 2HG2 ILE A 361     -14.083 -45.206  54.596  1.00  0.260          H  
ATOM   5469 3HG2 ILE A 361     -13.128 -43.772  54.995  1.00  0.260          H  
ATOM   5470 1HD1 ILE A 361     -11.321 -42.565  51.268  1.00  0.260          H  
ATOM   5471 2HD1 ILE A 361     -12.169 -44.022  50.889  1.00  0.260          H  
ATOM   5472 3HD1 ILE A 361     -12.883 -42.815  51.949  1.00  0.260          H  
ATOM   5473  N   ASP A 362     -12.530 -46.374  56.535  1.00  0.140          N  
ATOM   5474  CA  ASP A 362     -13.484 -46.979  57.445  1.00  0.160          C  
ATOM   5475  C   ASP A 362     -14.832 -46.431  56.971  1.00  0.150          C  
ATOM   5476  O   ASP A 362     -15.038 -45.227  57.080  1.00  0.190          O  
ATOM   5477  CB  ASP A 362     -13.195 -46.568  58.895  1.00  0.220          C  
ATOM   5478  CG  ASP A 362     -14.129 -47.218  59.917  1.00  0.220          C  
ATOM   5479  OD1 ASP A 362     -15.096 -47.820  59.505  1.00  0.220          O  
ATOM   5480  OD2 ASP A 362     -13.865 -47.111  61.091  1.00  0.220          O  
ATOM   5481  H   ASP A 362     -11.993 -45.585  56.863  1.00  0.170          H  
ATOM   5482  HA  ASP A 362     -13.415 -48.057  57.381  1.00  0.190          H  
ATOM   5483 1HB  ASP A 362     -12.168 -46.843  59.146  1.00  0.260          H  
ATOM   5484 2HB  ASP A 362     -13.268 -45.492  58.989  1.00  0.260          H  
ATOM   5485  N   PRO A 363     -15.743 -47.238  56.392  1.00  0.110          N  
ATOM   5486  CA  PRO A 363     -16.981 -46.824  55.737  1.00  0.090          C  
ATOM   5487  C   PRO A 363     -17.822 -45.793  56.492  1.00  0.130          C  
ATOM   5488  O   PRO A 363     -18.472 -44.962  55.865  1.00  0.120          O  
ATOM   5489  CB  PRO A 363     -17.730 -48.158  55.628  1.00  0.140          C  
ATOM   5490  CG  PRO A 363     -16.641 -49.187  55.520  1.00  0.140          C  
ATOM   5491  CD  PRO A 363     -15.555 -48.709  56.424  1.00  0.140          C  
ATOM   5492  HA  PRO A 363     -16.732 -46.444  54.734  1.00  0.110          H  
ATOM   5493 1HB  PRO A 363     -18.377 -48.304  56.509  1.00  0.160          H  
ATOM   5494 2HB  PRO A 363     -18.382 -48.160  54.751  1.00  0.160          H  
ATOM   5495 1HG  PRO A 363     -17.018 -50.187  55.781  1.00  0.160          H  
ATOM   5496 2HG  PRO A 363     -16.273 -49.241  54.499  1.00  0.160          H  
ATOM   5497 1HD  PRO A 363     -15.663 -49.103  57.451  1.00  0.160          H  
ATOM   5498 2HD  PRO A 363     -14.615 -49.013  55.948  1.00  0.160          H  
ATOM   5499  N   GLU A 364     -17.803 -45.794  57.825  1.00  0.190          N  
ATOM   5500  CA  GLU A 364     -18.599 -44.816  58.569  1.00  0.220          C  
ATOM   5501  C   GLU A 364     -18.077 -43.383  58.372  1.00  0.200          C  
ATOM   5502  O   GLU A 364     -18.790 -42.402  58.585  1.00  0.190          O  
ATOM   5503  CB  GLU A 364     -18.619 -45.160  60.058  1.00  0.300          C  
ATOM   5504  CG  GLU A 364     -19.370 -46.448  60.391  1.00  0.300          C  
ATOM   5505  CD  GLU A 364     -19.420 -46.747  61.870  1.00  0.300          C  
ATOM   5506  OE1 GLU A 364     -18.906 -45.967  62.636  1.00  0.300          O  
ATOM   5507  OE2 GLU A 364     -19.974 -47.758  62.230  1.00  0.300          O  
ATOM   5508  H   GLU A 364     -17.269 -46.479  58.358  1.00  0.230          H  
ATOM   5509  HA  GLU A 364     -19.622 -44.854  58.196  1.00  0.260          H  
ATOM   5510 1HB  GLU A 364     -17.591 -45.270  60.416  1.00  0.360          H  
ATOM   5511 2HB  GLU A 364     -19.077 -44.344  60.616  1.00  0.360          H  
ATOM   5512 1HG  GLU A 364     -20.388 -46.366  60.012  1.00  0.360          H  
ATOM   5513 2HG  GLU A 364     -18.886 -47.277  59.875  1.00  0.360          H  
ATOM   5514  N   LYS A 365     -16.849 -43.247  57.885  1.00  0.210          N  
ATOM   5515  CA  LYS A 365     -16.240 -41.948  57.681  1.00  0.190          C  
ATOM   5516  C   LYS A 365     -16.745 -41.329  56.387  1.00  0.130          C  
ATOM   5517  O   LYS A 365     -16.573 -40.136  56.154  1.00  0.110          O  
ATOM   5518  CB  LYS A 365     -14.717 -42.064  57.628  1.00  0.270          C  
ATOM   5519  CG  LYS A 365     -14.028 -42.585  58.908  1.00  0.270          C  
ATOM   5520  CD  LYS A 365     -13.996 -41.570  60.067  1.00  0.270          C  
ATOM   5521  CE  LYS A 365     -13.035 -40.416  59.767  1.00  0.270          C  
ATOM   5522  NZ  LYS A 365     -12.810 -39.544  60.925  1.00  0.270          N  
ATOM   5523  H   LYS A 365     -16.308 -44.083  57.667  1.00  0.250          H  
ATOM   5524  HA  LYS A 365     -16.529 -41.292  58.499  1.00  0.230          H  
ATOM   5525 1HB  LYS A 365     -14.446 -42.734  56.816  1.00  0.330          H  
ATOM   5526 2HB  LYS A 365     -14.305 -41.102  57.392  1.00  0.330          H  
ATOM   5527 1HG  LYS A 365     -14.566 -43.473  59.247  1.00  0.330          H  
ATOM   5528 2HG  LYS A 365     -13.009 -42.880  58.664  1.00  0.330          H  
ATOM   5529 1HD  LYS A 365     -14.991 -41.170  60.246  1.00  0.330          H  
ATOM   5530 2HD  LYS A 365     -13.664 -42.077  60.972  1.00  0.330          H  
ATOM   5531 1HE  LYS A 365     -12.078 -40.816  59.437  1.00  0.330          H  
ATOM   5532 2HE  LYS A 365     -13.452 -39.799  58.976  1.00  0.330          H  
ATOM   5533 1HZ  LYS A 365     -12.173 -38.805  60.597  1.00  0.330          H  
ATOM   5534 2HZ  LYS A 365     -13.671 -39.131  61.230  1.00  0.330          H  
ATOM   5535 3HZ  LYS A 365     -12.389 -40.052  61.682  1.00  0.330          H  
ATOM   5536  N   LEU A 366     -17.466 -42.099  55.570  1.00  0.160          N  
ATOM   5537  CA  LEU A 366     -17.988 -41.558  54.326  1.00  0.120          C  
ATOM   5538  C   LEU A 366     -19.216 -40.720  54.627  1.00  0.100          C  
ATOM   5539  O   LEU A 366     -19.660 -39.934  53.792  1.00  0.090          O  
ATOM   5540  CB  LEU A 366     -18.334 -42.677  53.334  1.00  0.180          C  
ATOM   5541  CG  LEU A 366     -17.147 -43.520  52.777  1.00  0.180          C  
ATOM   5542  CD1 LEU A 366     -17.700 -44.671  51.990  1.00  0.180          C  
ATOM   5543  CD2 LEU A 366     -16.256 -42.661  51.851  1.00  0.180          C  
ATOM   5544  H   LEU A 366     -17.650 -43.077  55.805  1.00  0.190          H  
ATOM   5545  HA  LEU A 366     -17.243 -40.904  53.887  1.00  0.140          H  
ATOM   5546 1HB  LEU A 366     -19.019 -43.367  53.833  1.00  0.220          H  
ATOM   5547 2HB  LEU A 366     -18.856 -42.239  52.484  1.00  0.220          H  
ATOM   5548  HG  LEU A 366     -16.557 -43.914  53.607  1.00  0.220          H  
ATOM   5549 1HD1 LEU A 366     -16.875 -45.261  51.611  1.00  0.220          H  
ATOM   5550 2HD1 LEU A 366     -18.323 -45.279  52.641  1.00  0.220          H  
ATOM   5551 3HD1 LEU A 366     -18.294 -44.306  51.164  1.00  0.220          H  
ATOM   5552 1HD2 LEU A 366     -15.444 -43.274  51.457  1.00  0.220          H  
ATOM   5553 2HD2 LEU A 366     -16.858 -42.286  51.024  1.00  0.220          H  
ATOM   5554 3HD2 LEU A 366     -15.835 -41.831  52.399  1.00  0.220          H  
ATOM   5555  N   ASN A 367     -19.693 -40.766  55.879  1.00  0.090          N  
ATOM   5556  CA  ASN A 367     -20.857 -40.003  56.289  1.00  0.080          C  
ATOM   5557  C   ASN A 367     -20.482 -38.531  56.401  1.00  0.060          C  
ATOM   5558  O   ASN A 367     -21.344 -37.667  56.559  1.00  0.050          O  
ATOM   5559  CB  ASN A 367     -21.383 -40.523  57.608  1.00  0.120          C  
ATOM   5560  CG  ASN A 367     -22.032 -41.870  57.487  1.00  0.120          C  
ATOM   5561  OD1 ASN A 367     -22.622 -42.222  56.460  1.00  0.120          O  
ATOM   5562  ND2 ASN A 367     -21.934 -42.646  58.529  1.00  0.120          N  
ATOM   5563  H   ASN A 367     -19.267 -41.384  56.577  1.00  0.110          H  
ATOM   5564  HA  ASN A 367     -21.631 -40.098  55.528  1.00  0.100          H  
ATOM   5565 1HB  ASN A 367     -20.563 -40.590  58.320  1.00  0.140          H  
ATOM   5566 2HB  ASN A 367     -22.104 -39.821  58.013  1.00  0.140          H  
ATOM   5567 1HD2 ASN A 367     -22.336 -43.560  58.513  1.00  0.140          H  
ATOM   5568 2HD2 ASN A 367     -21.437 -42.334  59.343  1.00  0.140          H  
ATOM   5569  N   VAL A 368     -19.187 -38.229  56.257  1.00  0.070          N  
ATOM   5570  CA  VAL A 368     -18.683 -36.876  56.275  1.00  0.070          C  
ATOM   5571  C   VAL A 368     -19.292 -36.090  55.110  1.00  0.060          C  
ATOM   5572  O   VAL A 368     -19.454 -34.872  55.188  1.00  0.050          O  
ATOM   5573  CB  VAL A 368     -17.131 -36.882  56.164  1.00  0.100          C  
ATOM   5574  CG1 VAL A 368     -16.655 -37.212  54.737  1.00  0.100          C  
ATOM   5575  CG2 VAL A 368     -16.592 -35.585  56.584  1.00  0.100          C  
ATOM   5576  H   VAL A 368     -18.502 -38.981  56.146  1.00  0.080          H  
ATOM   5577  HA  VAL A 368     -18.972 -36.406  57.214  1.00  0.080          H  
ATOM   5578  HB  VAL A 368     -16.745 -37.665  56.816  1.00  0.120          H  
ATOM   5579 1HG1 VAL A 368     -15.567 -37.231  54.726  1.00  0.120          H  
ATOM   5580 2HG1 VAL A 368     -17.035 -38.185  54.440  1.00  0.120          H  
ATOM   5581 3HG1 VAL A 368     -16.992 -36.459  54.032  1.00  0.120          H  
ATOM   5582 1HG2 VAL A 368     -15.501 -35.607  56.530  1.00  0.120          H  
ATOM   5583 2HG2 VAL A 368     -16.976 -34.818  55.927  1.00  0.120          H  
ATOM   5584 3HG2 VAL A 368     -16.907 -35.389  57.601  1.00  0.120          H  
ATOM   5585  N   PHE A 369     -19.681 -36.785  54.033  1.00  0.060          N  
ATOM   5586  CA  PHE A 369     -20.188 -36.102  52.862  1.00  0.060          C  
ATOM   5587  C   PHE A 369     -21.651 -35.726  52.976  1.00  0.050          C  
ATOM   5588  O   PHE A 369     -22.187 -35.058  52.092  1.00  0.040          O  
ATOM   5589  CB  PHE A 369     -19.974 -36.965  51.625  1.00  0.080          C  
ATOM   5590  CG  PHE A 369     -18.523 -37.132  51.317  1.00  0.080          C  
ATOM   5591  CD1 PHE A 369     -17.902 -38.354  51.499  1.00  0.080          C  
ATOM   5592  CD2 PHE A 369     -17.758 -36.058  50.893  1.00  0.080          C  
ATOM   5593  CE1 PHE A 369     -16.566 -38.492  51.272  1.00  0.080          C  
ATOM   5594  CE2 PHE A 369     -16.426 -36.205  50.667  1.00  0.080          C  
ATOM   5595  CZ  PHE A 369     -15.825 -37.422  50.860  1.00  0.080          C  
ATOM   5596  H   PHE A 369     -19.582 -37.807  54.007  1.00  0.070          H  
ATOM   5597  HA  PHE A 369     -19.615 -35.183  52.743  1.00  0.070          H  
ATOM   5598 1HB  PHE A 369     -20.417 -37.953  51.786  1.00  0.100          H  
ATOM   5599 2HB  PHE A 369     -20.471 -36.514  50.778  1.00  0.100          H  
ATOM   5600  HD1 PHE A 369     -18.485 -39.212  51.835  1.00  0.100          H  
ATOM   5601  HD2 PHE A 369     -18.226 -35.090  50.749  1.00  0.100          H  
ATOM   5602  HE1 PHE A 369     -16.094 -39.455  51.423  1.00  0.100          H  
ATOM   5603  HE2 PHE A 369     -15.836 -35.355  50.332  1.00  0.100          H  
ATOM   5604  HZ  PHE A 369     -14.758 -37.530  50.680  1.00  0.100          H  
ATOM   5605  N   ARG A 370     -22.277 -36.039  54.111  1.00  0.050          N  
ATOM   5606  CA  ARG A 370     -23.669 -35.697  54.344  1.00  0.050          C  
ATOM   5607  C   ARG A 370     -23.860 -34.193  54.430  1.00  0.050          C  
ATOM   5608  O   ARG A 370     -24.983 -33.698  54.364  1.00  0.060          O  
ATOM   5609  CB  ARG A 370     -24.195 -36.365  55.599  1.00  0.070          C  
ATOM   5610  CG  ARG A 370     -24.383 -37.871  55.475  1.00  0.070          C  
ATOM   5611  CD  ARG A 370     -24.811 -38.473  56.749  1.00  0.070          C  
ATOM   5612  NE  ARG A 370     -25.017 -39.907  56.628  1.00  0.070          N  
ATOM   5613  CZ  ARG A 370     -25.328 -40.735  57.643  1.00  0.070          C  
ATOM   5614  NH1 ARG A 370     -25.464 -40.269  58.868  1.00  0.070          N  
ATOM   5615  NH2 ARG A 370     -25.496 -42.023  57.400  1.00  0.070          N  
ATOM   5616  H   ARG A 370     -21.782 -36.557  54.843  1.00  0.060          H  
ATOM   5617  HA  ARG A 370     -24.258 -36.062  53.504  1.00  0.060          H  
ATOM   5618 1HB  ARG A 370     -23.503 -36.183  56.420  1.00  0.080          H  
ATOM   5619 2HB  ARG A 370     -25.153 -35.928  55.871  1.00  0.080          H  
ATOM   5620 1HG  ARG A 370     -25.150 -38.072  54.724  1.00  0.080          H  
ATOM   5621 2HG  ARG A 370     -23.451 -38.334  55.158  1.00  0.080          H  
ATOM   5622 1HD  ARG A 370     -24.034 -38.297  57.494  1.00  0.080          H  
ATOM   5623 2HD  ARG A 370     -25.744 -38.014  57.072  1.00  0.080          H  
ATOM   5624  HE  ARG A 370     -24.924 -40.317  55.707  1.00  0.080          H  
ATOM   5625 1HH1 ARG A 370     -25.334 -39.287  59.054  1.00  0.080          H  
ATOM   5626 2HH1 ARG A 370     -25.697 -40.896  59.625  1.00  0.080          H  
ATOM   5627 1HH2 ARG A 370     -25.382 -42.377  56.457  1.00  0.080          H  
ATOM   5628 2HH2 ARG A 370     -25.727 -42.656  58.150  1.00  0.080          H  
ATOM   5629  N   THR A 371     -22.780 -33.442  54.622  1.00  0.040          N  
ATOM   5630  CA  THR A 371     -22.918 -32.002  54.701  1.00  0.040          C  
ATOM   5631  C   THR A 371     -22.707 -31.308  53.345  1.00  0.040          C  
ATOM   5632  O   THR A 371     -22.938 -30.098  53.233  1.00  0.040          O  
ATOM   5633  CB  THR A 371     -21.933 -31.429  55.736  1.00  0.060          C  
ATOM   5634  OG1 THR A 371     -20.592 -31.710  55.324  1.00  0.060          O  
ATOM   5635  CG2 THR A 371     -22.183 -32.086  57.086  1.00  0.060          C  
ATOM   5636  H   THR A 371     -21.845 -33.868  54.705  1.00  0.050          H  
ATOM   5637  HA  THR A 371     -23.927 -31.777  55.037  1.00  0.050          H  
ATOM   5638  HB  THR A 371     -22.063 -30.349  55.816  1.00  0.070          H  
ATOM   5639  HG1 THR A 371     -20.336 -31.079  54.610  1.00  0.070          H  
ATOM   5640 1HG2 THR A 371     -21.489 -31.690  57.822  1.00  0.070          H  
ATOM   5641 2HG2 THR A 371     -23.203 -31.879  57.403  1.00  0.070          H  
ATOM   5642 3HG2 THR A 371     -22.041 -33.162  57.003  1.00  0.070          H  
ATOM   5643  N   VAL A 372     -22.304 -32.061  52.309  1.00  0.030          N  
ATOM   5644  CA  VAL A 372     -22.000 -31.470  51.008  1.00  0.050          C  
ATOM   5645  C   VAL A 372     -23.231 -31.295  50.140  1.00  0.040          C  
ATOM   5646  O   VAL A 372     -23.942 -32.253  49.857  1.00  0.120          O  
ATOM   5647  CB  VAL A 372     -20.937 -32.321  50.264  1.00  0.060          C  
ATOM   5648  CG1 VAL A 372     -20.669 -31.772  48.816  1.00  0.060          C  
ATOM   5649  CG2 VAL A 372     -19.636 -32.285  51.083  1.00  0.060          C  
ATOM   5650  H   VAL A 372     -22.214 -33.073  52.425  1.00  0.040          H  
ATOM   5651  HA  VAL A 372     -21.564 -30.493  51.178  1.00  0.060          H  
ATOM   5652  HB  VAL A 372     -21.296 -33.350  50.180  1.00  0.070          H  
ATOM   5653 1HG1 VAL A 372     -19.918 -32.388  48.329  1.00  0.070          H  
ATOM   5654 2HG1 VAL A 372     -21.583 -31.801  48.223  1.00  0.070          H  
ATOM   5655 3HG1 VAL A 372     -20.307 -30.740  48.872  1.00  0.070          H  
ATOM   5656 1HG2 VAL A 372     -18.883 -32.882  50.597  1.00  0.070          H  
ATOM   5657 2HG2 VAL A 372     -19.288 -31.253  51.162  1.00  0.070          H  
ATOM   5658 3HG2 VAL A 372     -19.818 -32.677  52.086  1.00  0.070          H  
ATOM   5659  N   ARG A 373     -23.435 -30.066  49.660  1.00  0.050          N  
ATOM   5660  CA  ARG A 373     -24.563 -29.740  48.808  1.00  0.030          C  
ATOM   5661  C   ARG A 373     -24.124 -29.560  47.358  1.00  0.040          C  
ATOM   5662  O   ARG A 373     -24.911 -29.804  46.431  1.00  0.050          O  
ATOM   5663  CB  ARG A 373     -25.252 -28.467  49.281  1.00  0.050          C  
ATOM   5664  CG  ARG A 373     -26.342 -28.641  50.357  1.00  0.050          C  
ATOM   5665  CD  ARG A 373     -25.799 -28.985  51.707  1.00  0.050          C  
ATOM   5666  NE  ARG A 373     -26.856 -29.039  52.697  1.00  0.050          N  
ATOM   5667  CZ  ARG A 373     -26.691 -29.271  54.016  1.00  0.050          C  
ATOM   5668  NH1 ARG A 373     -25.487 -29.463  54.529  1.00  0.050          N  
ATOM   5669  NH2 ARG A 373     -27.755 -29.297  54.807  1.00  0.050          N  
ATOM   5670  H   ARG A 373     -22.792 -29.328  49.928  1.00  0.060          H  
ATOM   5671  HA  ARG A 373     -25.269 -30.548  48.856  1.00  0.040          H  
ATOM   5672 1HB  ARG A 373     -24.500 -27.785  49.682  1.00  0.060          H  
ATOM   5673 2HB  ARG A 373     -25.715 -27.975  48.427  1.00  0.060          H  
ATOM   5674 1HG  ARG A 373     -26.905 -27.714  50.450  1.00  0.060          H  
ATOM   5675 2HG  ARG A 373     -27.017 -29.437  50.056  1.00  0.060          H  
ATOM   5676 1HD  ARG A 373     -25.336 -29.970  51.668  1.00  0.060          H  
ATOM   5677 2HD  ARG A 373     -25.062 -28.245  52.017  1.00  0.060          H  
ATOM   5678  HE  ARG A 373     -27.799 -28.897  52.366  1.00  0.060          H  
ATOM   5679 1HH1 ARG A 373     -24.642 -29.455  53.933  1.00  0.060          H  
ATOM   5680 2HH1 ARG A 373     -25.384 -29.632  55.516  1.00  0.060          H  
ATOM   5681 1HH2 ARG A 373     -28.678 -29.149  54.420  1.00  0.060          H  
ATOM   5682 2HH2 ARG A 373     -27.648 -29.468  55.796  1.00  0.060          H  
ATOM   5683  N   GLU A 374     -22.859 -29.199  47.150  1.00  0.040          N  
ATOM   5684  CA  GLU A 374     -22.381 -29.012  45.785  1.00  0.040          C  
ATOM   5685  C   GLU A 374     -20.955 -29.479  45.533  1.00  0.030          C  
ATOM   5686  O   GLU A 374     -20.053 -29.251  46.337  1.00  0.030          O  
ATOM   5687  CB  GLU A 374     -22.494 -27.537  45.374  1.00  0.060          C  
ATOM   5688  CG  GLU A 374     -22.013 -27.234  43.933  1.00  0.060          C  
ATOM   5689  CD  GLU A 374     -22.220 -25.832  43.528  1.00  0.060          C  
ATOM   5690  OE1 GLU A 374     -22.778 -25.084  44.291  1.00  0.060          O  
ATOM   5691  OE2 GLU A 374     -21.789 -25.478  42.459  1.00  0.060          O  
ATOM   5692  H   GLU A 374     -22.269 -28.963  47.951  1.00  0.050          H  
ATOM   5693  HA  GLU A 374     -23.023 -29.589  45.125  1.00  0.050          H  
ATOM   5694 1HB  GLU A 374     -23.536 -27.227  45.444  1.00  0.070          H  
ATOM   5695 2HB  GLU A 374     -21.925 -26.922  46.065  1.00  0.070          H  
ATOM   5696 1HG  GLU A 374     -20.944 -27.432  43.867  1.00  0.070          H  
ATOM   5697 2HG  GLU A 374     -22.518 -27.894  43.231  1.00  0.070          H  
ATOM   5698  N   ILE A 375     -20.782 -30.149  44.400  1.00  0.020          N  
ATOM   5699  CA  ILE A 375     -19.477 -30.559  43.885  1.00  0.020          C  
ATOM   5700  C   ILE A 375     -19.311 -29.763  42.605  1.00  0.030          C  
ATOM   5701  O   ILE A 375     -20.162 -29.881  41.725  1.00  0.040          O  
ATOM   5702  CB  ILE A 375     -19.408 -32.092  43.629  1.00  0.030          C  
ATOM   5703  CG1 ILE A 375     -19.633 -32.840  44.976  1.00  0.030          C  
ATOM   5704  CG2 ILE A 375     -18.043 -32.490  42.960  1.00  0.030          C  
ATOM   5705  CD1 ILE A 375     -19.856 -34.346  44.858  1.00  0.030          C  
ATOM   5706  H   ILE A 375     -21.621 -30.316  43.828  1.00  0.020          H  
ATOM   5707  HA  ILE A 375     -18.688 -30.267  44.578  1.00  0.020          H  
ATOM   5708  HB  ILE A 375     -20.225 -32.377  42.961  1.00  0.030          H  
ATOM   5709 1HG1 ILE A 375     -18.767 -32.668  45.602  1.00  0.030          H  
ATOM   5710 2HG1 ILE A 375     -20.494 -32.407  45.468  1.00  0.030          H  
ATOM   5711 1HG2 ILE A 375     -18.004 -33.559  42.765  1.00  0.030          H  
ATOM   5712 2HG2 ILE A 375     -17.934 -31.965  42.013  1.00  0.030          H  
ATOM   5713 3HG2 ILE A 375     -17.212 -32.215  43.619  1.00  0.030          H  
ATOM   5714 1HD1 ILE A 375     -20.006 -34.770  45.851  1.00  0.030          H  
ATOM   5715 2HD1 ILE A 375     -20.741 -34.537  44.248  1.00  0.030          H  
ATOM   5716 3HD1 ILE A 375     -18.999 -34.817  44.400  1.00  0.030          H  
ATOM   5717  N   THR A 376     -18.261 -28.947  42.500  1.00  0.040          N  
ATOM   5718  CA  THR A 376     -18.127 -28.078  41.332  1.00  0.100          C  
ATOM   5719  C   THR A 376     -17.503 -28.758  40.117  1.00  0.030          C  
ATOM   5720  O   THR A 376     -17.709 -28.311  38.979  1.00  0.080          O  
ATOM   5721  CB  THR A 376     -17.297 -26.846  41.690  1.00  0.120          C  
ATOM   5722  OG1 THR A 376     -15.991 -27.270  42.076  1.00  0.120          O  
ATOM   5723  CG2 THR A 376     -17.962 -26.088  42.851  1.00  0.120          C  
ATOM   5724  H   THR A 376     -17.567 -28.877  43.251  1.00  0.050          H  
ATOM   5725  HA  THR A 376     -19.124 -27.736  41.055  1.00  0.120          H  
ATOM   5726  HB  THR A 376     -17.222 -26.200  40.835  1.00  0.140          H  
ATOM   5727  HG1 THR A 376     -15.416 -26.501  42.118  1.00  0.140          H  
ATOM   5728 1HG2 THR A 376     -17.359 -25.213  43.102  1.00  0.140          H  
ATOM   5729 2HG2 THR A 376     -18.962 -25.769  42.547  1.00  0.140          H  
ATOM   5730 3HG2 THR A 376     -18.041 -26.731  43.725  1.00  0.140          H  
ATOM   5731  N   GLY A 377     -16.786 -29.855  40.344  1.00  0.060          N  
ATOM   5732  CA  GLY A 377     -16.157 -30.654  39.306  1.00  0.040          C  
ATOM   5733  C   GLY A 377     -17.040 -31.869  39.080  1.00  0.030          C  
ATOM   5734  O   GLY A 377     -18.265 -31.740  38.918  1.00  0.030          O  
ATOM   5735  H   GLY A 377     -16.590 -30.147  41.305  1.00  0.070          H  
ATOM   5736 1HA  GLY A 377     -16.048 -30.081  38.388  1.00  0.050          H  
ATOM   5737 2HA  GLY A 377     -15.164 -30.963  39.630  1.00  0.050          H  
ATOM   5738  N   PHE A 378     -16.423 -33.051  39.019  1.00  0.030          N  
ATOM   5739  CA  PHE A 378     -17.176 -34.281  38.773  1.00  0.030          C  
ATOM   5740  C   PHE A 378     -17.189 -35.224  39.980  1.00  0.040          C  
ATOM   5741  O   PHE A 378     -16.307 -35.161  40.844  1.00  0.040          O  
ATOM   5742  CB  PHE A 378     -16.622 -35.040  37.553  1.00  0.040          C  
ATOM   5743  CG  PHE A 378     -15.190 -35.510  37.594  1.00  0.040          C  
ATOM   5744  CD1 PHE A 378     -14.861 -36.701  38.185  1.00  0.040          C  
ATOM   5745  CD2 PHE A 378     -14.190 -34.797  36.970  1.00  0.040          C  
ATOM   5746  CE1 PHE A 378     -13.565 -37.155  38.175  1.00  0.040          C  
ATOM   5747  CE2 PHE A 378     -12.897 -35.247  36.953  1.00  0.040          C  
ATOM   5748  CZ  PHE A 378     -12.585 -36.422  37.559  1.00  0.040          C  
ATOM   5749  H   PHE A 378     -15.407 -33.087  39.132  1.00  0.040          H  
ATOM   5750  HA  PHE A 378     -18.211 -34.016  38.548  1.00  0.040          H  
ATOM   5751 1HB  PHE A 378     -17.237 -35.919  37.384  1.00  0.050          H  
ATOM   5752 2HB  PHE A 378     -16.720 -34.401  36.676  1.00  0.050          H  
ATOM   5753  HD1 PHE A 378     -15.644 -37.275  38.664  1.00  0.050          H  
ATOM   5754  HD2 PHE A 378     -14.436 -33.871  36.487  1.00  0.050          H  
ATOM   5755  HE1 PHE A 378     -13.312 -38.095  38.643  1.00  0.050          H  
ATOM   5756  HE2 PHE A 378     -12.122 -34.668  36.454  1.00  0.050          H  
ATOM   5757  HZ  PHE A 378     -11.560 -36.783  37.548  1.00  0.050          H  
ATOM   5758  N   LEU A 379     -18.198 -36.101  40.027  1.00  0.040          N  
ATOM   5759  CA  LEU A 379     -18.284 -37.155  41.044  1.00  0.040          C  
ATOM   5760  C   LEU A 379     -17.973 -38.494  40.376  1.00  0.050          C  
ATOM   5761  O   LEU A 379     -18.602 -38.853  39.375  1.00  0.050          O  
ATOM   5762  CB  LEU A 379     -19.668 -37.156  41.746  1.00  0.060          C  
ATOM   5763  CG  LEU A 379     -19.957 -38.322  42.820  1.00  0.060          C  
ATOM   5764  CD1 LEU A 379     -18.989 -38.236  44.004  1.00  0.060          C  
ATOM   5765  CD2 LEU A 379     -21.390 -38.168  43.372  1.00  0.060          C  
ATOM   5766  H   LEU A 379     -18.903 -36.066  39.282  1.00  0.050          H  
ATOM   5767  HA  LEU A 379     -17.522 -36.970  41.799  1.00  0.050          H  
ATOM   5768 1HB  LEU A 379     -19.786 -36.203  42.256  1.00  0.070          H  
ATOM   5769 2HB  LEU A 379     -20.437 -37.220  40.973  1.00  0.070          H  
ATOM   5770  HG  LEU A 379     -19.843 -39.299  42.339  1.00  0.070          H  
ATOM   5771 1HD1 LEU A 379     -19.216 -39.028  44.716  1.00  0.070          H  
ATOM   5772 2HD1 LEU A 379     -17.969 -38.351  43.669  1.00  0.070          H  
ATOM   5773 3HD1 LEU A 379     -19.106 -37.279  44.483  1.00  0.070          H  
ATOM   5774 1HD2 LEU A 379     -21.582 -38.959  44.097  1.00  0.070          H  
ATOM   5775 2HD2 LEU A 379     -21.491 -37.199  43.861  1.00  0.070          H  
ATOM   5776 3HD2 LEU A 379     -22.110 -38.238  42.565  1.00  0.070          H  
ATOM   5777  N   ASN A 380     -16.961 -39.192  40.888  1.00  0.050          N  
ATOM   5778  CA  ASN A 380     -16.524 -40.442  40.268  1.00  0.050          C  
ATOM   5779  C   ASN A 380     -16.313 -41.586  41.232  1.00  0.060          C  
ATOM   5780  O   ASN A 380     -15.321 -41.605  41.967  1.00  0.070          O  
ATOM   5781  CB  ASN A 380     -15.247 -40.205  39.475  1.00  0.070          C  
ATOM   5782  CG  ASN A 380     -14.736 -41.409  38.733  1.00  0.070          C  
ATOM   5783  OD1 ASN A 380     -15.389 -42.457  38.723  1.00  0.070          O  
ATOM   5784  ND2 ASN A 380     -13.570 -41.279  38.143  1.00  0.070          N  
ATOM   5785  H   ASN A 380     -16.479 -38.823  41.718  1.00  0.060          H  
ATOM   5786  HA  ASN A 380     -17.309 -40.766  39.597  1.00  0.060          H  
ATOM   5787 1HB  ASN A 380     -15.437 -39.445  38.753  1.00  0.080          H  
ATOM   5788 2HB  ASN A 380     -14.475 -39.842  40.139  1.00  0.080          H  
ATOM   5789 1HD2 ASN A 380     -13.141 -42.043  37.654  1.00  0.080          H  
ATOM   5790 2HD2 ASN A 380     -13.083 -40.410  38.205  1.00  0.080          H  
ATOM   5791  N   ILE A 381     -17.246 -42.534  41.253  1.00  0.060          N  
ATOM   5792  CA  ILE A 381     -17.091 -43.637  42.172  1.00  0.070          C  
ATOM   5793  C   ILE A 381     -16.777 -44.923  41.391  1.00  0.110          C  
ATOM   5794  O   ILE A 381     -17.615 -45.438  40.636  1.00  0.230          O  
ATOM   5795  CB  ILE A 381     -18.359 -43.810  43.050  1.00  0.090          C  
ATOM   5796  CG1 ILE A 381     -18.652 -42.474  43.836  1.00  0.090          C  
ATOM   5797  CG2 ILE A 381     -18.099 -44.939  44.065  1.00  0.090          C  
ATOM   5798  CD1 ILE A 381     -19.980 -42.394  44.573  1.00  0.090          C  
ATOM   5799  H   ILE A 381     -18.050 -42.493  40.615  1.00  0.070          H  
ATOM   5800  HA  ILE A 381     -16.249 -43.440  42.827  1.00  0.080          H  
ATOM   5801  HB  ILE A 381     -19.218 -44.047  42.422  1.00  0.110          H  
ATOM   5802 1HG1 ILE A 381     -17.891 -42.355  44.555  1.00  0.110          H  
ATOM   5803 2HG1 ILE A 381     -18.610 -41.642  43.134  1.00  0.110          H  
ATOM   5804 1HG2 ILE A 381     -18.962 -45.088  44.692  1.00  0.110          H  
ATOM   5805 2HG2 ILE A 381     -17.876 -45.867  43.556  1.00  0.110          H  
ATOM   5806 3HG2 ILE A 381     -17.257 -44.670  44.681  1.00  0.110          H  
ATOM   5807 1HD1 ILE A 381     -20.054 -41.432  45.072  1.00  0.110          H  
ATOM   5808 2HD1 ILE A 381     -20.803 -42.498  43.864  1.00  0.110          H  
ATOM   5809 3HD1 ILE A 381     -20.039 -43.180  45.314  1.00  0.110          H  
ATOM   5810  N   GLN A 382     -15.549 -45.420  41.592  1.00  0.060          N  
ATOM   5811  CA  GLN A 382     -15.038 -46.641  40.962  1.00  0.090          C  
ATOM   5812  C   GLN A 382     -15.054 -47.734  42.011  1.00  0.070          C  
ATOM   5813  O   GLN A 382     -15.078 -48.924  41.706  1.00  0.040          O  
ATOM   5814  CB  GLN A 382     -13.620 -46.463  40.412  1.00  0.110          C  
ATOM   5815  CG  GLN A 382     -13.469 -45.443  39.297  1.00  0.110          C  
ATOM   5816  CD  GLN A 382     -14.194 -45.839  38.011  1.00  0.110          C  
ATOM   5817  OE1 GLN A 382     -14.029 -46.962  37.515  1.00  0.110          O  
ATOM   5818  NE2 GLN A 382     -14.960 -44.925  37.460  1.00  0.110          N  
ATOM   5819  H   GLN A 382     -14.935 -44.922  42.240  1.00  0.070          H  
ATOM   5820  HA  GLN A 382     -15.706 -46.941  40.151  1.00  0.110          H  
ATOM   5821 1HB  GLN A 382     -12.972 -46.163  41.218  1.00  0.140          H  
ATOM   5822 2HB  GLN A 382     -13.258 -47.420  40.042  1.00  0.140          H  
ATOM   5823 1HG  GLN A 382     -13.881 -44.495  39.643  1.00  0.140          H  
ATOM   5824 2HG  GLN A 382     -12.414 -45.326  39.066  1.00  0.140          H  
ATOM   5825 1HE2 GLN A 382     -15.436 -45.117  36.606  1.00  0.140          H  
ATOM   5826 2HE2 GLN A 382     -15.061 -44.021  37.896  1.00  0.140          H  
ATOM   5827  N   SER A 383     -15.059 -47.310  43.266  1.00  0.090          N  
ATOM   5828  CA  SER A 383     -15.104 -48.225  44.379  1.00  0.070          C  
ATOM   5829  C   SER A 383     -15.860 -47.599  45.524  1.00  0.090          C  
ATOM   5830  O   SER A 383     -15.836 -46.382  45.713  1.00  0.100          O  
ATOM   5831  CB  SER A 383     -13.739 -48.615  44.847  1.00  0.110          C  
ATOM   5832  OG  SER A 383     -13.847 -49.521  45.905  1.00  0.110          O  
ATOM   5833  H   SER A 383     -14.939 -46.317  43.455  1.00  0.110          H  
ATOM   5834  HA  SER A 383     -15.640 -49.124  44.070  1.00  0.080          H  
ATOM   5835 1HB  SER A 383     -13.191 -49.055  44.028  1.00  0.130          H  
ATOM   5836 2HB  SER A 383     -13.204 -47.728  45.175  1.00  0.130          H  
ATOM   5837  HG  SER A 383     -12.956 -49.722  46.197  1.00  0.130          H  
ATOM   5838  N   TRP A 384     -16.559 -48.436  46.263  1.00  0.090          N  
ATOM   5839  CA  TRP A 384     -17.328 -48.016  47.411  1.00  0.110          C  
ATOM   5840  C   TRP A 384     -17.275 -49.237  48.331  1.00  0.170          C  
ATOM   5841  O   TRP A 384     -16.976 -50.329  47.844  1.00  0.250          O  
ATOM   5842  CB  TRP A 384     -18.712 -47.635  46.898  1.00  0.150          C  
ATOM   5843  CG  TRP A 384     -19.570 -46.788  47.737  1.00  0.150          C  
ATOM   5844  CD1 TRP A 384     -20.716 -47.135  48.348  1.00  0.150          C  
ATOM   5845  CD2 TRP A 384     -19.357 -45.403  48.049  1.00  0.150          C  
ATOM   5846  NE1 TRP A 384     -21.258 -46.061  48.985  1.00  0.150          N  
ATOM   5847  CE2 TRP A 384     -20.433 -44.995  48.826  1.00  0.150          C  
ATOM   5848  CE3 TRP A 384     -18.361 -44.487  47.726  1.00  0.150          C  
ATOM   5849  CZ2 TRP A 384     -20.550 -43.710  49.285  1.00  0.150          C  
ATOM   5850  CZ3 TRP A 384     -18.479 -43.206  48.192  1.00  0.150          C  
ATOM   5851  CH2 TRP A 384     -19.534 -42.819  48.947  1.00  0.150          C  
ATOM   5852  H   TRP A 384     -16.519 -49.421  46.029  1.00  0.110          H  
ATOM   5853  HA  TRP A 384     -16.847 -47.157  47.862  1.00  0.130          H  
ATOM   5854 1HB  TRP A 384     -18.582 -47.111  45.968  1.00  0.180          H  
ATOM   5855 2HB  TRP A 384     -19.272 -48.542  46.668  1.00  0.180          H  
ATOM   5856  HD1 TRP A 384     -21.157 -48.112  48.316  1.00  0.180          H  
ATOM   5857  HE1 TRP A 384     -22.174 -46.065  49.477  1.00  0.180          H  
ATOM   5858  HE3 TRP A 384     -17.505 -44.778  47.113  1.00  0.180          H  
ATOM   5859  HZ2 TRP A 384     -21.394 -43.399  49.889  1.00  0.180          H  
ATOM   5860  HZ3 TRP A 384     -17.710 -42.513  47.937  1.00  0.180          H  
ATOM   5861  HH2 TRP A 384     -19.577 -41.790  49.291  1.00  0.180          H  
ATOM   5862  N   PRO A 385     -17.473 -49.129  49.650  1.00  0.130          N  
ATOM   5863  CA  PRO A 385     -17.391 -50.251  50.557  1.00  0.150          C  
ATOM   5864  C   PRO A 385     -18.358 -51.367  50.167  1.00  0.160          C  
ATOM   5865  O   PRO A 385     -19.464 -51.086  49.710  1.00  0.210          O  
ATOM   5866  CB  PRO A 385     -17.762 -49.625  51.896  1.00  0.220          C  
ATOM   5867  CG  PRO A 385     -17.411 -48.172  51.744  1.00  0.220          C  
ATOM   5868  CD  PRO A 385     -17.755 -47.851  50.310  1.00  0.220          C  
ATOM   5869  HA  PRO A 385     -16.345 -50.577  50.555  1.00  0.180          H  
ATOM   5870 1HB  PRO A 385     -18.815 -49.799  52.105  1.00  0.270          H  
ATOM   5871 2HB  PRO A 385     -17.210 -50.121  52.691  1.00  0.270          H  
ATOM   5872 1HG  PRO A 385     -17.996 -47.584  52.457  1.00  0.270          H  
ATOM   5873 2HG  PRO A 385     -16.347 -48.003  51.985  1.00  0.270          H  
ATOM   5874 1HD  PRO A 385     -18.808 -47.619  50.254  1.00  0.270          H  
ATOM   5875 2HD  PRO A 385     -17.144 -47.040  49.955  1.00  0.270          H  
ATOM   5876  N   PRO A 386     -17.983 -52.645  50.389  1.00  0.150          N  
ATOM   5877  CA  PRO A 386     -18.746 -53.853  50.091  1.00  0.150          C  
ATOM   5878  C   PRO A 386     -19.971 -54.041  50.983  1.00  0.180          C  
ATOM   5879  O   PRO A 386     -20.742 -54.981  50.792  1.00  0.250          O  
ATOM   5880  CB  PRO A 386     -17.717 -54.963  50.337  1.00  0.220          C  
ATOM   5881  CG  PRO A 386     -16.771 -54.391  51.369  1.00  0.220          C  
ATOM   5882  CD  PRO A 386     -16.683 -52.916  51.048  1.00  0.220          C  
ATOM   5883  HA  PRO A 386     -19.047 -53.828  49.033  1.00  0.180          H  
ATOM   5884 1HB  PRO A 386     -18.230 -55.872  50.691  1.00  0.270          H  
ATOM   5885 2HB  PRO A 386     -17.217 -55.226  49.393  1.00  0.270          H  
ATOM   5886 1HG  PRO A 386     -17.162 -54.580  52.383  1.00  0.270          H  
ATOM   5887 2HG  PRO A 386     -15.794 -54.898  51.309  1.00  0.270          H  
ATOM   5888 1HD  PRO A 386     -16.586 -52.357  51.990  1.00  0.270          H  
ATOM   5889 2HD  PRO A 386     -15.851 -52.731  50.356  1.00  0.270          H  
ATOM   5890  N   ASN A 387     -20.148 -53.152  51.956  1.00  0.170          N  
ATOM   5891  CA  ASN A 387     -21.261 -53.216  52.869  1.00  0.230          C  
ATOM   5892  C   ASN A 387     -22.014 -51.894  52.917  1.00  0.210          C  
ATOM   5893  O   ASN A 387     -22.431 -51.420  53.976  1.00  0.320          O  
ATOM   5894  CB  ASN A 387     -20.742 -53.632  54.219  1.00  0.300          C  
ATOM   5895  CG  ASN A 387     -19.722 -52.662  54.750  1.00  0.300          C  
ATOM   5896  OD1 ASN A 387     -19.199 -51.785  54.032  1.00  0.300          O  
ATOM   5897  ND2 ASN A 387     -19.414 -52.810  56.013  1.00  0.300          N  
ATOM   5898  H   ASN A 387     -19.488 -52.399  52.096  1.00  0.200          H  
ATOM   5899  HA  ASN A 387     -21.962 -53.971  52.513  1.00  0.280          H  
ATOM   5900 1HB  ASN A 387     -21.570 -53.700  54.926  1.00  0.360          H  
ATOM   5901 2HB  ASN A 387     -20.287 -54.619  54.144  1.00  0.360          H  
ATOM   5902 1HD2 ASN A 387     -18.741 -52.210  56.442  1.00  0.360          H  
ATOM   5903 2HD2 ASN A 387     -19.855 -53.527  56.552  1.00  0.360          H  
ATOM   5904  N   MET A 388     -22.233 -51.356  51.729  1.00  0.120          N  
ATOM   5905  CA  MET A 388     -23.017 -50.172  51.446  1.00  0.110          C  
ATOM   5906  C   MET A 388     -23.866 -50.571  50.264  1.00  0.120          C  
ATOM   5907  O   MET A 388     -23.361 -51.214  49.349  1.00  0.140          O  
ATOM   5908  CB  MET A 388     -22.133 -48.967  51.106  1.00  0.160          C  
ATOM   5909  CG  MET A 388     -21.317 -48.338  52.254  1.00  0.160          C  
ATOM   5910  SD  MET A 388     -22.318 -47.330  53.369  1.00  0.160          S  
ATOM   5911  CE  MET A 388     -21.066 -46.624  54.461  1.00  0.160          C  
ATOM   5912  H   MET A 388     -21.833 -51.839  50.929  1.00  0.140          H  
ATOM   5913  HA  MET A 388     -23.668 -49.941  52.288  1.00  0.130          H  
ATOM   5914 1HB  MET A 388     -21.409 -49.278  50.352  1.00  0.190          H  
ATOM   5915 2HB  MET A 388     -22.746 -48.181  50.661  1.00  0.190          H  
ATOM   5916 1HG  MET A 388     -20.862 -49.132  52.840  1.00  0.190          H  
ATOM   5917 2HG  MET A 388     -20.534 -47.714  51.844  1.00  0.190          H  
ATOM   5918 1HE  MET A 388     -21.545 -45.971  55.193  1.00  0.190          H  
ATOM   5919 2HE  MET A 388     -20.554 -47.422  54.981  1.00  0.190          H  
ATOM   5920 3HE  MET A 388     -20.348 -46.042  53.882  1.00  0.190          H  
ATOM   5921  N   THR A 389     -25.128 -50.167  50.249  1.00  0.110          N  
ATOM   5922  CA  THR A 389     -26.014 -50.512  49.146  1.00  0.110          C  
ATOM   5923  C   THR A 389     -26.472 -49.307  48.352  1.00  0.100          C  
ATOM   5924  O   THR A 389     -27.261 -49.434  47.400  1.00  0.110          O  
ATOM   5925  CB  THR A 389     -27.229 -51.297  49.666  1.00  0.150          C  
ATOM   5926  OG1 THR A 389     -27.944 -50.502  50.628  1.00  0.150          O  
ATOM   5927  CG2 THR A 389     -26.751 -52.581  50.319  1.00  0.150          C  
ATOM   5928  H   THR A 389     -25.510 -49.651  51.034  1.00  0.130          H  
ATOM   5929  HA  THR A 389     -25.471 -51.154  48.476  1.00  0.130          H  
ATOM   5930  HB  THR A 389     -27.890 -51.541  48.837  1.00  0.180          H  
ATOM   5931  HG1 THR A 389     -28.453 -49.818  50.169  1.00  0.180          H  
ATOM   5932 1HG2 THR A 389     -27.607 -53.142  50.682  1.00  0.180          H  
ATOM   5933 2HG2 THR A 389     -26.208 -53.175  49.580  1.00  0.180          H  
ATOM   5934 3HG2 THR A 389     -26.091 -52.352  51.151  1.00  0.180          H  
ATOM   5935  N   ASP A 390     -25.966 -48.143  48.739  1.00  0.090          N  
ATOM   5936  CA  ASP A 390     -26.337 -46.881  48.135  1.00  0.090          C  
ATOM   5937  C   ASP A 390     -25.276 -45.817  48.355  1.00  0.100          C  
ATOM   5938  O   ASP A 390     -24.241 -46.060  48.998  1.00  0.100          O  
ATOM   5939  CB  ASP A 390     -27.673 -46.443  48.725  1.00  0.130          C  
ATOM   5940  CG  ASP A 390     -27.622 -46.256  50.276  1.00  0.130          C  
ATOM   5941  OD1 ASP A 390     -26.706 -45.574  50.756  1.00  0.130          O  
ATOM   5942  OD2 ASP A 390     -28.507 -46.764  50.968  1.00  0.130          O  
ATOM   5943  H   ASP A 390     -25.304 -48.142  49.501  1.00  0.110          H  
ATOM   5944  HA  ASP A 390     -26.454 -47.022  47.062  1.00  0.110          H  
ATOM   5945 1HB  ASP A 390     -27.992 -45.511  48.262  1.00  0.150          H  
ATOM   5946 2HB  ASP A 390     -28.415 -47.190  48.477  1.00  0.150          H  
ATOM   5947  N   PHE A 391     -25.561 -44.621  47.836  1.00  0.100          N  
ATOM   5948  CA  PHE A 391     -24.712 -43.465  47.959  1.00  0.090          C  
ATOM   5949  C   PHE A 391     -25.414 -42.426  48.809  1.00  0.100          C  
ATOM   5950  O   PHE A 391     -25.213 -41.229  48.603  1.00  0.090          O  
ATOM   5951  CB  PHE A 391     -24.439 -42.879  46.579  1.00  0.130          C  
ATOM   5952  CG  PHE A 391     -23.846 -43.850  45.682  1.00  0.130          C  
ATOM   5953  CD1 PHE A 391     -24.534 -44.291  44.574  1.00  0.130          C  
ATOM   5954  CD2 PHE A 391     -22.621 -44.375  45.954  1.00  0.130          C  
ATOM   5955  CE1 PHE A 391     -23.981 -45.232  43.759  1.00  0.130          C  
ATOM   5956  CE2 PHE A 391     -22.085 -45.306  45.156  1.00  0.130          C  
ATOM   5957  CZ  PHE A 391     -22.765 -45.736  44.052  1.00  0.130          C  
ATOM   5958  H   PHE A 391     -26.418 -44.477  47.298  1.00  0.120          H  
ATOM   5959  HA  PHE A 391     -23.780 -43.749  48.444  1.00  0.110          H  
ATOM   5960 1HB  PHE A 391     -25.378 -42.522  46.140  1.00  0.160          H  
ATOM   5961 2HB  PHE A 391     -23.779 -42.047  46.655  1.00  0.160          H  
ATOM   5962  HD1 PHE A 391     -25.519 -43.879  44.361  1.00  0.160          H  
ATOM   5963  HD2 PHE A 391     -22.078 -44.044  46.826  1.00  0.160          H  
ATOM   5964  HE1 PHE A 391     -24.503 -45.590  42.886  1.00  0.160          H  
ATOM   5965  HE2 PHE A 391     -21.110 -45.714  45.401  1.00  0.160          H  
ATOM   5966  HZ  PHE A 391     -22.334 -46.488  43.412  1.00  0.160          H  
ATOM   5967  N   SER A 392     -26.191 -42.875  49.808  1.00  0.110          N  
ATOM   5968  CA  SER A 392     -27.000 -42.003  50.670  1.00  0.120          C  
ATOM   5969  C   SER A 392     -26.180 -40.982  51.451  1.00  0.110          C  
ATOM   5970  O   SER A 392     -26.716 -39.994  51.959  1.00  0.120          O  
ATOM   5971  CB  SER A 392     -27.846 -42.819  51.626  1.00  0.160          C  
ATOM   5972  OG  SER A 392     -27.049 -43.532  52.532  1.00  0.160          O  
ATOM   5973  H   SER A 392     -26.282 -43.890  49.976  1.00  0.130          H  
ATOM   5974  HA  SER A 392     -27.688 -41.452  50.023  1.00  0.140          H  
ATOM   5975 1HB  SER A 392     -28.507 -42.148  52.170  1.00  0.200          H  
ATOM   5976 2HB  SER A 392     -28.476 -43.510  51.066  1.00  0.200          H  
ATOM   5977  HG  SER A 392     -26.850 -44.386  52.076  1.00  0.200          H  
ATOM   5978  N   VAL A 393     -24.864 -41.163  51.507  1.00  0.100          N  
ATOM   5979  CA  VAL A 393     -24.008 -40.194  52.178  1.00  0.090          C  
ATOM   5980  C   VAL A 393     -24.079 -38.864  51.405  1.00  0.070          C  
ATOM   5981  O   VAL A 393     -23.714 -37.829  51.933  1.00  0.060          O  
ATOM   5982  CB  VAL A 393     -22.533 -40.650  52.268  1.00  0.130          C  
ATOM   5983  CG1 VAL A 393     -22.440 -41.984  53.013  1.00  0.130          C  
ATOM   5984  CG2 VAL A 393     -21.894 -40.709  50.904  1.00  0.130          C  
ATOM   5985  H   VAL A 393     -24.498 -41.996  51.072  1.00  0.120          H  
ATOM   5986  HA  VAL A 393     -24.381 -40.037  53.188  1.00  0.110          H  
ATOM   5987  HB  VAL A 393     -21.991 -39.923  52.870  1.00  0.160          H  
ATOM   5988 1HG1 VAL A 393     -21.397 -42.277  53.122  1.00  0.160          H  
ATOM   5989 2HG1 VAL A 393     -22.885 -41.869  53.993  1.00  0.160          H  
ATOM   5990 3HG1 VAL A 393     -22.974 -42.755  52.463  1.00  0.160          H  
ATOM   5991 1HG2 VAL A 393     -20.857 -41.003  51.028  1.00  0.160          H  
ATOM   5992 2HG2 VAL A 393     -22.413 -41.422  50.276  1.00  0.160          H  
ATOM   5993 3HG2 VAL A 393     -21.924 -39.730  50.437  1.00  0.160          H  
ATOM   5994  N   PHE A 394     -24.535 -38.912  50.145  1.00  0.060          N  
ATOM   5995  CA  PHE A 394     -24.702 -37.755  49.291  1.00  0.070          C  
ATOM   5996  C   PHE A 394     -26.176 -37.384  49.150  1.00  0.100          C  
ATOM   5997  O   PHE A 394     -26.556 -36.707  48.197  1.00  0.110          O  
ATOM   5998  CB  PHE A 394     -24.137 -38.014  47.892  1.00  0.090          C  
ATOM   5999  CG  PHE A 394     -22.683 -38.225  47.845  1.00  0.090          C  
ATOM   6000  CD1 PHE A 394     -22.163 -39.474  47.575  1.00  0.090          C  
ATOM   6001  CD2 PHE A 394     -21.824 -37.183  48.088  1.00  0.090          C  
ATOM   6002  CE1 PHE A 394     -20.814 -39.679  47.545  1.00  0.090          C  
ATOM   6003  CE2 PHE A 394     -20.486 -37.385  48.068  1.00  0.090          C  
ATOM   6004  CZ  PHE A 394     -19.975 -38.638  47.797  1.00  0.090          C  
ATOM   6005  H   PHE A 394     -24.805 -39.817  49.756  1.00  0.070          H  
ATOM   6006  HA  PHE A 394     -24.174 -36.913  49.741  1.00  0.080          H  
ATOM   6007 1HB  PHE A 394     -24.614 -38.910  47.500  1.00  0.110          H  
ATOM   6008 2HB  PHE A 394     -24.384 -37.196  47.233  1.00  0.110          H  
ATOM   6009  HD1 PHE A 394     -22.842 -40.289  47.395  1.00  0.110          H  
ATOM   6010  HD2 PHE A 394     -22.225 -36.189  48.309  1.00  0.110          H  
ATOM   6011  HE1 PHE A 394     -20.418 -40.666  47.332  1.00  0.110          H  
ATOM   6012  HE2 PHE A 394     -19.826 -36.551  48.277  1.00  0.110          H  
ATOM   6013  HZ  PHE A 394     -18.914 -38.795  47.789  1.00  0.110          H  
ATOM   6014  N   SER A 395     -27.030 -37.786  50.099  1.00  0.140          N  
ATOM   6015  CA  SER A 395     -28.458 -37.476  50.009  1.00  0.180          C  
ATOM   6016  C   SER A 395     -28.730 -35.975  50.018  1.00  0.100          C  
ATOM   6017  O   SER A 395     -29.753 -35.522  49.501  1.00  0.080          O  
ATOM   6018  CB  SER A 395     -29.215 -38.098  51.165  1.00  0.240          C  
ATOM   6019  OG  SER A 395     -28.921 -37.441  52.359  1.00  0.240          O  
ATOM   6020  H   SER A 395     -26.714 -38.362  50.883  1.00  0.170          H  
ATOM   6021  HA  SER A 395     -28.840 -37.895  49.078  1.00  0.220          H  
ATOM   6022 1HB  SER A 395     -30.285 -38.042  50.975  1.00  0.280          H  
ATOM   6023 2HB  SER A 395     -28.956 -39.149  51.244  1.00  0.280          H  
ATOM   6024  HG  SER A 395     -29.297 -37.985  53.059  1.00  0.280          H  
ATOM   6025  N   ASN A 396     -27.784 -35.179  50.536  1.00  0.100          N  
ATOM   6026  CA  ASN A 396     -27.915 -33.726  50.575  1.00  0.080          C  
ATOM   6027  C   ASN A 396     -27.189 -33.056  49.412  1.00  0.080          C  
ATOM   6028  O   ASN A 396     -27.099 -31.833  49.366  1.00  0.090          O  
ATOM   6029  CB  ASN A 396     -27.404 -33.182  51.897  1.00  0.120          C  
ATOM   6030  CG  ASN A 396     -28.304 -33.559  53.055  1.00  0.120          C  
ATOM   6031  OD1 ASN A 396     -29.538 -33.396  52.995  1.00  0.120          O  
ATOM   6032  ND2 ASN A 396     -27.719 -34.051  54.118  1.00  0.120          N  
ATOM   6033  H   ASN A 396     -26.968 -35.609  50.953  1.00  0.120          H  
ATOM   6034  HA  ASN A 396     -28.969 -33.471  50.481  1.00  0.100          H  
ATOM   6035 1HB  ASN A 396     -26.396 -33.565  52.086  1.00  0.140          H  
ATOM   6036 2HB  ASN A 396     -27.331 -32.095  51.844  1.00  0.140          H  
ATOM   6037 1HD2 ASN A 396     -28.263 -34.312  54.914  1.00  0.140          H  
ATOM   6038 2HD2 ASN A 396     -26.707 -34.140  54.148  1.00  0.140          H  
ATOM   6039  N   LEU A 397     -26.712 -33.846  48.449  1.00  0.070          N  
ATOM   6040  CA  LEU A 397     -26.045 -33.303  47.276  1.00  0.060          C  
ATOM   6041  C   LEU A 397     -27.106 -32.806  46.332  1.00  0.060          C  
ATOM   6042  O   LEU A 397     -27.980 -33.563  45.937  1.00  0.060          O  
ATOM   6043  CB  LEU A 397     -25.201 -34.386  46.573  1.00  0.090          C  
ATOM   6044  CG  LEU A 397     -24.452 -33.996  45.246  1.00  0.090          C  
ATOM   6045  CD1 LEU A 397     -23.378 -32.935  45.519  1.00  0.090          C  
ATOM   6046  CD2 LEU A 397     -23.831 -35.287  44.633  1.00  0.090          C  
ATOM   6047  H   LEU A 397     -26.819 -34.857  48.518  1.00  0.080          H  
ATOM   6048  HA  LEU A 397     -25.411 -32.477  47.580  1.00  0.070          H  
ATOM   6049 1HB  LEU A 397     -24.460 -34.744  47.286  1.00  0.110          H  
ATOM   6050 2HB  LEU A 397     -25.864 -35.213  46.329  1.00  0.110          H  
ATOM   6051  HG  LEU A 397     -25.164 -33.572  44.536  1.00  0.110          H  
ATOM   6052 1HD1 LEU A 397     -22.875 -32.675  44.582  1.00  0.110          H  
ATOM   6053 2HD1 LEU A 397     -23.828 -32.049  45.926  1.00  0.110          H  
ATOM   6054 3HD1 LEU A 397     -22.651 -33.325  46.228  1.00  0.110          H  
ATOM   6055 1HD2 LEU A 397     -23.321 -35.040  43.702  1.00  0.110          H  
ATOM   6056 2HD2 LEU A 397     -23.113 -35.721  45.333  1.00  0.110          H  
ATOM   6057 3HD2 LEU A 397     -24.623 -36.012  44.431  1.00  0.110          H  
ATOM   6058  N   VAL A 398     -27.036 -31.538  45.970  1.00  0.060          N  
ATOM   6059  CA  VAL A 398     -28.019 -30.918  45.113  1.00  0.060          C  
ATOM   6060  C   VAL A 398     -27.474 -30.720  43.712  1.00  0.050          C  
ATOM   6061  O   VAL A 398     -28.182 -30.959  42.717  1.00  0.050          O  
ATOM   6062  CB  VAL A 398     -28.457 -29.559  45.688  1.00  0.080          C  
ATOM   6063  CG1 VAL A 398     -29.461 -28.868  44.733  1.00  0.080          C  
ATOM   6064  CG2 VAL A 398     -29.072 -29.779  47.044  1.00  0.080          C  
ATOM   6065  H   VAL A 398     -26.275 -30.969  46.324  1.00  0.070          H  
ATOM   6066  HA  VAL A 398     -28.890 -31.558  45.070  1.00  0.070          H  
ATOM   6067  HB  VAL A 398     -27.584 -28.912  45.787  1.00  0.100          H  
ATOM   6068 1HG1 VAL A 398     -29.760 -27.910  45.154  1.00  0.100          H  
ATOM   6069 2HG1 VAL A 398     -29.021 -28.702  43.757  1.00  0.100          H  
ATOM   6070 3HG1 VAL A 398     -30.344 -29.509  44.622  1.00  0.100          H  
ATOM   6071 1HG2 VAL A 398     -29.377 -28.827  47.471  1.00  0.100          H  
ATOM   6072 2HG2 VAL A 398     -29.932 -30.415  46.926  1.00  0.100          H  
ATOM   6073 3HG2 VAL A 398     -28.351 -30.256  47.709  1.00  0.100          H  
ATOM   6074  N   THR A 399     -26.242 -30.202  43.633  1.00  0.040          N  
ATOM   6075  CA  THR A 399     -25.673 -29.854  42.337  1.00  0.040          C  
ATOM   6076  C   THR A 399     -24.290 -30.431  42.028  1.00  0.030          C  
ATOM   6077  O   THR A 399     -23.386 -30.435  42.874  1.00  0.030          O  
ATOM   6078  CB  THR A 399     -25.607 -28.305  42.188  1.00  0.060          C  
ATOM   6079  OG1 THR A 399     -26.924 -27.766  42.305  1.00  0.060          O  
ATOM   6080  CG2 THR A 399     -25.028 -27.886  40.812  1.00  0.060          C  
ATOM   6081  H   THR A 399     -25.712 -30.047  44.493  1.00  0.050          H  
ATOM   6082  HA  THR A 399     -26.353 -30.221  41.580  1.00  0.050          H  
ATOM   6083  HB  THR A 399     -24.986 -27.891  42.982  1.00  0.070          H  
ATOM   6084  HG1 THR A 399     -27.222 -27.891  43.205  1.00  0.070          H  
ATOM   6085 1HG2 THR A 399     -25.016 -26.800  40.749  1.00  0.070          H  
ATOM   6086 2HG2 THR A 399     -24.013 -28.246  40.695  1.00  0.070          H  
ATOM   6087 3HG2 THR A 399     -25.653 -28.287  40.009  1.00  0.070          H  
ATOM   6088  N   ILE A 400     -24.153 -30.895  40.783  1.00  0.030          N  
ATOM   6089  CA  ILE A 400     -22.881 -31.300  40.191  1.00  0.030          C  
ATOM   6090  C   ILE A 400     -22.550 -30.296  39.074  1.00  0.030          C  
ATOM   6091  O   ILE A 400     -23.232 -30.238  38.048  1.00  0.030          O  
ATOM   6092  CB  ILE A 400     -22.917 -32.749  39.639  1.00  0.040          C  
ATOM   6093  CG1 ILE A 400     -23.227 -33.756  40.808  1.00  0.040          C  
ATOM   6094  CG2 ILE A 400     -21.593 -33.083  38.901  1.00  0.040          C  
ATOM   6095  CD1 ILE A 400     -23.484 -35.210  40.372  1.00  0.040          C  
ATOM   6096  H   ILE A 400     -25.007 -30.907  40.213  1.00  0.040          H  
ATOM   6097  HA  ILE A 400     -22.098 -31.243  40.946  1.00  0.040          H  
ATOM   6098  HB  ILE A 400     -23.728 -32.827  38.935  1.00  0.050          H  
ATOM   6099 1HG1 ILE A 400     -22.384 -33.746  41.503  1.00  0.050          H  
ATOM   6100 2HG1 ILE A 400     -24.110 -33.404  41.337  1.00  0.050          H  
ATOM   6101 1HG2 ILE A 400     -21.633 -34.085  38.486  1.00  0.050          H  
ATOM   6102 2HG2 ILE A 400     -21.436 -32.378  38.084  1.00  0.050          H  
ATOM   6103 3HG2 ILE A 400     -20.750 -33.013  39.597  1.00  0.050          H  
ATOM   6104 1HD1 ILE A 400     -23.695 -35.817  41.252  1.00  0.050          H  
ATOM   6105 2HD1 ILE A 400     -24.336 -35.248  39.701  1.00  0.050          H  
ATOM   6106 3HD1 ILE A 400     -22.611 -35.616  39.866  1.00  0.050          H  
ATOM   6107  N   GLY A 401     -21.515 -29.500  39.293  1.00  0.020          N  
ATOM   6108  CA  GLY A 401     -21.097 -28.435  38.388  1.00  0.020          C  
ATOM   6109  C   GLY A 401     -20.607 -28.902  37.020  1.00  0.020          C  
ATOM   6110  O   GLY A 401     -21.008 -28.358  35.988  1.00  0.010          O  
ATOM   6111  H   GLY A 401     -21.001 -29.628  40.165  1.00  0.020          H  
ATOM   6112 1HA  GLY A 401     -21.928 -27.741  38.254  1.00  0.020          H  
ATOM   6113 2HA  GLY A 401     -20.305 -27.863  38.869  1.00  0.020          H  
ATOM   6114  N   GLY A 402     -19.672 -29.852  37.005  1.00  0.020          N  
ATOM   6115  CA  GLY A 402     -19.113 -30.319  35.745  1.00  0.020          C  
ATOM   6116  C   GLY A 402     -18.116 -29.315  35.150  1.00  0.020          C  
ATOM   6117  O   GLY A 402     -17.858 -29.330  33.947  1.00  0.020          O  
ATOM   6118  H   GLY A 402     -19.336 -30.286  37.874  1.00  0.020          H  
ATOM   6119 1HA  GLY A 402     -18.606 -31.272  35.917  1.00  0.020          H  
ATOM   6120 2HA  GLY A 402     -19.919 -30.514  35.039  1.00  0.020          H  
ATOM   6121  N   ARG A 403     -17.539 -28.420  35.988  1.00  0.010          N  
ATOM   6122  CA  ARG A 403     -16.578 -27.412  35.504  1.00  0.010          C  
ATOM   6123  C   ARG A 403     -15.319 -28.126  35.023  1.00  0.010          C  
ATOM   6124  O   ARG A 403     -14.530 -27.615  34.227  1.00  0.010          O  
ATOM   6125  CB  ARG A 403     -16.234 -26.409  36.600  1.00  0.010          C  
ATOM   6126  CG  ARG A 403     -17.388 -25.493  36.974  1.00  0.010          C  
ATOM   6127  CD  ARG A 403     -17.074 -24.549  38.108  1.00  0.010          C  
ATOM   6128  NE  ARG A 403     -18.271 -23.799  38.520  1.00  0.010          N  
ATOM   6129  CZ  ARG A 403     -18.452 -23.075  39.667  1.00  0.010          C  
ATOM   6130  NH1 ARG A 403     -17.501 -22.972  40.563  1.00  0.010          N  
ATOM   6131  NH2 ARG A 403     -19.611 -22.461  39.896  1.00  0.010          N  
ATOM   6132  H   ARG A 403     -17.735 -28.443  36.995  1.00  0.010          H  
ATOM   6133  HA  ARG A 403     -17.024 -26.874  34.668  1.00  0.010          H  
ATOM   6134 1HB  ARG A 403     -15.921 -26.939  37.498  1.00  0.020          H  
ATOM   6135 2HB  ARG A 403     -15.405 -25.783  36.280  1.00  0.020          H  
ATOM   6136 1HG  ARG A 403     -17.622 -24.893  36.098  1.00  0.020          H  
ATOM   6137 2HG  ARG A 403     -18.261 -26.086  37.247  1.00  0.020          H  
ATOM   6138 1HD  ARG A 403     -16.676 -25.089  38.951  1.00  0.020          H  
ATOM   6139 2HD  ARG A 403     -16.355 -23.835  37.754  1.00  0.020          H  
ATOM   6140  HE  ARG A 403     -19.027 -23.808  37.851  1.00  0.020          H  
ATOM   6141 1HH1 ARG A 403     -16.600 -23.404  40.403  1.00  0.020          H  
ATOM   6142 2HH1 ARG A 403     -17.650 -22.403  41.407  1.00  0.020          H  
ATOM   6143 1HH2 ARG A 403     -20.374 -22.525  39.238  1.00  0.020          H  
ATOM   6144 2HH2 ARG A 403     -19.738 -21.930  40.772  1.00  0.020          H  
ATOM   6145  N   VAL A 404     -15.137 -29.307  35.581  1.00  0.010          N  
ATOM   6146  CA  VAL A 404     -14.062 -30.225  35.321  1.00  0.020          C  
ATOM   6147  C   VAL A 404     -14.735 -31.533  34.956  1.00  0.020          C  
ATOM   6148  O   VAL A 404     -15.592 -31.996  35.705  1.00  0.020          O  
ATOM   6149  CB  VAL A 404     -13.197 -30.425  36.575  1.00  0.020          C  
ATOM   6150  CG1 VAL A 404     -12.067 -31.394  36.277  1.00  0.020          C  
ATOM   6151  CG2 VAL A 404     -12.682 -29.093  37.043  1.00  0.020          C  
ATOM   6152  H   VAL A 404     -15.876 -29.598  36.195  1.00  0.010          H  
ATOM   6153  HA  VAL A 404     -13.458 -29.872  34.485  1.00  0.020          H  
ATOM   6154  HB  VAL A 404     -13.798 -30.875  37.358  1.00  0.030          H  
ATOM   6155 1HG1 VAL A 404     -11.475 -31.536  37.170  1.00  0.030          H  
ATOM   6156 2HG1 VAL A 404     -12.468 -32.350  35.959  1.00  0.030          H  
ATOM   6157 3HG1 VAL A 404     -11.437 -30.986  35.488  1.00  0.030          H  
ATOM   6158 1HG2 VAL A 404     -12.073 -29.227  37.933  1.00  0.030          H  
ATOM   6159 2HG2 VAL A 404     -12.091 -28.664  36.255  1.00  0.030          H  
ATOM   6160 3HG2 VAL A 404     -13.510 -28.430  37.275  1.00  0.030          H  
ATOM   6161  N   LEU A 405     -14.385 -32.103  33.816  1.00  0.020          N  
ATOM   6162  CA  LEU A 405     -14.988 -33.362  33.402  1.00  0.020          C  
ATOM   6163  C   LEU A 405     -13.978 -34.489  33.272  1.00  0.030          C  
ATOM   6164  O   LEU A 405     -12.807 -34.270  32.954  1.00  0.030          O  
ATOM   6165  CB  LEU A 405     -15.740 -33.179  32.080  1.00  0.030          C  
ATOM   6166  CG  LEU A 405     -16.877 -32.118  32.068  1.00  0.030          C  
ATOM   6167  CD1 LEU A 405     -17.430 -31.972  30.672  1.00  0.030          C  
ATOM   6168  CD2 LEU A 405     -17.972 -32.546  32.981  1.00  0.030          C  
ATOM   6169  H   LEU A 405     -13.683 -31.662  33.239  1.00  0.020          H  
ATOM   6170  HA  LEU A 405     -15.693 -33.679  34.166  1.00  0.020          H  
ATOM   6171 1HB  LEU A 405     -15.027 -32.916  31.305  1.00  0.030          H  
ATOM   6172 2HB  LEU A 405     -16.184 -34.130  31.829  1.00  0.030          H  
ATOM   6173  HG  LEU A 405     -16.487 -31.149  32.391  1.00  0.030          H  
ATOM   6174 1HD1 LEU A 405     -18.224 -31.224  30.677  1.00  0.030          H  
ATOM   6175 2HD1 LEU A 405     -16.639 -31.654  29.996  1.00  0.030          H  
ATOM   6176 3HD1 LEU A 405     -17.833 -32.918  30.338  1.00  0.030          H  
ATOM   6177 1HD2 LEU A 405     -18.768 -31.801  32.959  1.00  0.030          H  
ATOM   6178 2HD2 LEU A 405     -18.344 -33.506  32.643  1.00  0.030          H  
ATOM   6179 3HD2 LEU A 405     -17.609 -32.637  33.996  1.00  0.030          H  
ATOM   6180  N   TYR A 406     -14.462 -35.703  33.481  1.00  0.030          N  
ATOM   6181  CA  TYR A 406     -13.689 -36.926  33.318  1.00  0.040          C  
ATOM   6182  C   TYR A 406     -13.983 -37.526  31.952  1.00  0.040          C  
ATOM   6183  O   TYR A 406     -14.998 -38.185  31.776  1.00  0.040          O  
ATOM   6184  CB  TYR A 406     -14.106 -37.913  34.396  1.00  0.050          C  
ATOM   6185  CG  TYR A 406     -13.317 -39.161  34.466  1.00  0.050          C  
ATOM   6186  CD1 TYR A 406     -12.158 -39.218  35.192  1.00  0.050          C  
ATOM   6187  CD2 TYR A 406     -13.759 -40.262  33.788  1.00  0.050          C  
ATOM   6188  CE1 TYR A 406     -11.451 -40.392  35.253  1.00  0.050          C  
ATOM   6189  CE2 TYR A 406     -13.065 -41.433  33.834  1.00  0.050          C  
ATOM   6190  CZ  TYR A 406     -11.914 -41.507  34.568  1.00  0.050          C  
ATOM   6191  OH  TYR A 406     -11.213 -42.684  34.628  1.00  0.050          O  
ATOM   6192  H   TYR A 406     -15.444 -35.778  33.766  1.00  0.040          H  
ATOM   6193  HA  TYR A 406     -12.626 -36.699  33.389  1.00  0.050          H  
ATOM   6194 1HB  TYR A 406     -14.062 -37.436  35.349  1.00  0.060          H  
ATOM   6195 2HB  TYR A 406     -15.131 -38.174  34.234  1.00  0.060          H  
ATOM   6196  HD1 TYR A 406     -11.802 -38.346  35.721  1.00  0.060          H  
ATOM   6197  HD2 TYR A 406     -14.672 -40.198  33.211  1.00  0.060          H  
ATOM   6198  HE1 TYR A 406     -10.531 -40.447  35.834  1.00  0.060          H  
ATOM   6199  HE2 TYR A 406     -13.429 -42.306  33.292  1.00  0.060          H  
ATOM   6200  HH  TYR A 406     -11.595 -43.317  34.015  1.00  0.060          H  
ATOM   6201  N   SER A 407     -13.152 -37.262  30.954  1.00  0.040          N  
ATOM   6202  CA  SER A 407     -13.445 -37.739  29.594  1.00  0.040          C  
ATOM   6203  C   SER A 407     -14.883 -37.385  29.167  1.00  0.040          C  
ATOM   6204  O   SER A 407     -15.599 -38.190  28.568  1.00  0.040          O  
ATOM   6205  CB  SER A 407     -13.210 -39.239  29.495  1.00  0.060          C  
ATOM   6206  OG  SER A 407     -11.865 -39.562  29.760  1.00  0.060          O  
ATOM   6207  H   SER A 407     -12.311 -36.729  31.133  1.00  0.050          H  
ATOM   6208  HA  SER A 407     -12.759 -37.244  28.907  1.00  0.050          H  
ATOM   6209 1HB  SER A 407     -13.859 -39.766  30.194  1.00  0.070          H  
ATOM   6210 2HB  SER A 407     -13.473 -39.578  28.495  1.00  0.070          H  
ATOM   6211  HG  SER A 407     -11.812 -40.518  29.705  1.00  0.070          H  
ATOM   6212  N   GLY A 408     -15.291 -36.158  29.493  1.00  0.030          N  
ATOM   6213  CA  GLY A 408     -16.613 -35.618  29.183  1.00  0.030          C  
ATOM   6214  C   GLY A 408     -17.704 -35.917  30.225  1.00  0.030          C  
ATOM   6215  O   GLY A 408     -18.809 -35.372  30.123  1.00  0.030          O  
ATOM   6216  H   GLY A 408     -14.610 -35.572  29.955  1.00  0.040          H  
ATOM   6217 1HA  GLY A 408     -16.525 -34.540  29.055  1.00  0.040          H  
ATOM   6218 2HA  GLY A 408     -16.930 -36.012  28.219  1.00  0.040          H  
ATOM   6219  N   LEU A 409     -17.395 -36.731  31.227  1.00  0.030          N  
ATOM   6220  CA  LEU A 409     -18.347 -37.131  32.253  1.00  0.030          C  
ATOM   6221  C   LEU A 409     -18.322 -36.306  33.538  1.00  0.030          C  
ATOM   6222  O   LEU A 409     -17.269 -35.895  34.041  1.00  0.030          O  
ATOM   6223  CB  LEU A 409     -18.043 -38.593  32.586  1.00  0.040          C  
ATOM   6224  CG  LEU A 409     -18.183 -39.582  31.426  1.00  0.040          C  
ATOM   6225  CD1 LEU A 409     -17.569 -40.879  31.789  1.00  0.040          C  
ATOM   6226  CD2 LEU A 409     -19.629 -39.802  31.173  1.00  0.040          C  
ATOM   6227  H   LEU A 409     -16.469 -37.160  31.254  1.00  0.040          H  
ATOM   6228  HA  LEU A 409     -19.339 -37.043  31.836  1.00  0.040          H  
ATOM   6229 1HB  LEU A 409     -17.041 -38.659  32.942  1.00  0.050          H  
ATOM   6230 2HB  LEU A 409     -18.719 -38.910  33.381  1.00  0.050          H  
ATOM   6231  HG  LEU A 409     -17.686 -39.190  30.533  1.00  0.050          H  
ATOM   6232 1HD1 LEU A 409     -17.686 -41.577  30.963  1.00  0.050          H  
ATOM   6233 2HD1 LEU A 409     -16.512 -40.727  31.983  1.00  0.050          H  
ATOM   6234 3HD1 LEU A 409     -18.048 -41.267  32.658  1.00  0.050          H  
ATOM   6235 1HD2 LEU A 409     -19.756 -40.507  30.354  1.00  0.050          H  
ATOM   6236 2HD2 LEU A 409     -20.097 -40.183  32.073  1.00  0.050          H  
ATOM   6237 3HD2 LEU A 409     -20.070 -38.910  30.926  1.00  0.050          H  
ATOM   6238  N   SER A 410     -19.509 -36.095  34.107  1.00  0.030          N  
ATOM   6239  CA  SER A 410     -19.634 -35.411  35.390  1.00  0.030          C  
ATOM   6240  C   SER A 410     -20.167 -36.323  36.503  1.00  0.030          C  
ATOM   6241  O   SER A 410     -19.926 -36.061  37.687  1.00  0.020          O  
ATOM   6242  CB  SER A 410     -20.443 -34.146  35.246  1.00  0.040          C  
ATOM   6243  OG  SER A 410     -21.726 -34.382  34.797  1.00  0.040          O  
ATOM   6244  H   SER A 410     -20.345 -36.431  33.628  1.00  0.040          H  
ATOM   6245  HA  SER A 410     -18.647 -35.086  35.675  1.00  0.040          H  
ATOM   6246 1HB  SER A 410     -20.482 -33.635  36.200  1.00  0.050          H  
ATOM   6247 2HB  SER A 410     -19.951 -33.488  34.572  1.00  0.050          H  
ATOM   6248  HG  SER A 410     -22.029 -33.494  34.474  1.00  0.050          H  
ATOM   6249  N   LEU A 411     -20.801 -37.440  36.135  1.00  0.050          N  
ATOM   6250  CA  LEU A 411     -21.254 -38.402  37.147  1.00  0.050          C  
ATOM   6251  C   LEU A 411     -20.940 -39.823  36.699  1.00  0.050          C  
ATOM   6252  O   LEU A 411     -21.517 -40.324  35.726  1.00  0.050          O  
ATOM   6253  CB  LEU A 411     -22.763 -38.251  37.451  1.00  0.070          C  
ATOM   6254  CG  LEU A 411     -23.431 -39.306  38.461  1.00  0.070          C  
ATOM   6255  CD1 LEU A 411     -22.792 -39.211  39.864  1.00  0.070          C  
ATOM   6256  CD2 LEU A 411     -24.960 -39.028  38.548  1.00  0.070          C  
ATOM   6257  H   LEU A 411     -20.996 -37.600  35.145  1.00  0.060          H  
ATOM   6258  HA  LEU A 411     -20.700 -38.216  38.066  1.00  0.060          H  
ATOM   6259 1HB  LEU A 411     -22.933 -37.252  37.850  1.00  0.080          H  
ATOM   6260 2HB  LEU A 411     -23.282 -38.329  36.530  1.00  0.080          H  
ATOM   6261  HG  LEU A 411     -23.269 -40.321  38.083  1.00  0.080          H  
ATOM   6262 1HD1 LEU A 411     -23.259 -39.938  40.528  1.00  0.080          H  
ATOM   6263 2HD1 LEU A 411     -21.723 -39.420  39.811  1.00  0.080          H  
ATOM   6264 3HD1 LEU A 411     -22.944 -38.212  40.260  1.00  0.080          H  
ATOM   6265 1HD2 LEU A 411     -25.428 -39.751  39.219  1.00  0.080          H  
ATOM   6266 2HD2 LEU A 411     -25.127 -38.020  38.928  1.00  0.080          H  
ATOM   6267 3HD2 LEU A 411     -25.403 -39.117  37.557  1.00  0.080          H  
ATOM   6268  N   LEU A 412     -20.054 -40.487  37.440  1.00  0.050          N  
ATOM   6269  CA  LEU A 412     -19.646 -41.844  37.101  1.00  0.060          C  
ATOM   6270  C   LEU A 412     -19.928 -42.830  38.218  1.00  0.060          C  
ATOM   6271  O   LEU A 412     -19.474 -42.661  39.357  1.00  0.070          O  
ATOM   6272  CB  LEU A 412     -18.148 -41.919  36.819  1.00  0.080          C  
ATOM   6273  CG  LEU A 412     -17.640 -41.247  35.605  1.00  0.080          C  
ATOM   6274  CD1 LEU A 412     -17.189 -39.797  35.944  1.00  0.080          C  
ATOM   6275  CD2 LEU A 412     -16.502 -42.076  35.058  1.00  0.080          C  
ATOM   6276  H   LEU A 412     -19.607 -40.002  38.224  1.00  0.060          H  
ATOM   6277  HA  LEU A 412     -20.193 -42.164  36.218  1.00  0.070          H  
ATOM   6278 1HB  LEU A 412     -17.639 -41.487  37.631  1.00  0.100          H  
ATOM   6279 2HB  LEU A 412     -17.864 -42.961  36.775  1.00  0.100          H  
ATOM   6280  HG  LEU A 412     -18.440 -41.181  34.876  1.00  0.100          H  
ATOM   6281 1HD1 LEU A 412     -16.830 -39.329  35.065  1.00  0.100          H  
ATOM   6282 2HD1 LEU A 412     -18.009 -39.210  36.341  1.00  0.100          H  
ATOM   6283 3HD1 LEU A 412     -16.396 -39.826  36.671  1.00  0.100          H  
ATOM   6284 1HD2 LEU A 412     -16.130 -41.622  34.172  1.00  0.100          H  
ATOM   6285 2HD2 LEU A 412     -15.703 -42.140  35.797  1.00  0.100          H  
ATOM   6286 3HD2 LEU A 412     -16.859 -43.070  34.822  1.00  0.100          H  
ATOM   6287  N   ILE A 413     -20.684 -43.870  37.885  1.00  0.060          N  
ATOM   6288  CA  ILE A 413     -20.993 -44.940  38.831  1.00  0.070          C  
ATOM   6289  C   ILE A 413     -20.579 -46.276  38.210  1.00  0.080          C  
ATOM   6290  O   ILE A 413     -21.333 -46.857  37.419  1.00  0.200          O  
ATOM   6291  CB  ILE A 413     -22.507 -44.918  39.154  1.00  0.090          C  
ATOM   6292  CG1 ILE A 413     -22.882 -43.487  39.729  1.00  0.090          C  
ATOM   6293  CG2 ILE A 413     -22.898 -46.078  40.115  1.00  0.090          C  
ATOM   6294  CD1 ILE A 413     -24.342 -43.227  39.907  1.00  0.090          C  
ATOM   6295  H   ILE A 413     -21.027 -43.915  36.916  1.00  0.070          H  
ATOM   6296  HA  ILE A 413     -20.418 -44.791  39.745  1.00  0.080          H  
ATOM   6297  HB  ILE A 413     -23.047 -45.037  38.237  1.00  0.110          H  
ATOM   6298 1HG1 ILE A 413     -22.382 -43.358  40.691  1.00  0.110          H  
ATOM   6299 2HG1 ILE A 413     -22.525 -42.726  39.048  1.00  0.110          H  
ATOM   6300 1HG2 ILE A 413     -23.965 -46.065  40.309  1.00  0.110          H  
ATOM   6301 2HG2 ILE A 413     -22.639 -47.034  39.669  1.00  0.110          H  
ATOM   6302 3HG2 ILE A 413     -22.359 -45.963  41.047  1.00  0.110          H  
ATOM   6303 1HD1 ILE A 413     -24.482 -42.222  40.295  1.00  0.110          H  
ATOM   6304 2HD1 ILE A 413     -24.860 -43.317  38.960  1.00  0.110          H  
ATOM   6305 3HD1 ILE A 413     -24.726 -43.928  40.588  1.00  0.110          H  
ATOM   6306  N   LEU A 414     -19.391 -46.778  38.562  1.00  0.110          N  
ATOM   6307  CA  LEU A 414     -18.914 -48.002  37.915  1.00  0.160          C  
ATOM   6308  C   LEU A 414     -18.455 -49.153  38.786  1.00  0.080          C  
ATOM   6309  O   LEU A 414     -17.763 -48.949  39.773  1.00  0.080          O  
ATOM   6310  CB  LEU A 414     -17.759 -47.667  36.969  1.00  0.200          C  
ATOM   6311  CG  LEU A 414     -18.152 -47.115  35.599  1.00  0.200          C  
ATOM   6312  CD1 LEU A 414     -18.253 -45.597  35.588  1.00  0.200          C  
ATOM   6313  CD2 LEU A 414     -17.130 -47.591  34.596  1.00  0.200          C  
ATOM   6314  H   LEU A 414     -18.792 -46.282  39.236  1.00  0.130          H  
ATOM   6315  HA  LEU A 414     -19.731 -48.383  37.318  1.00  0.190          H  
ATOM   6316 1HB  LEU A 414     -17.126 -46.932  37.463  1.00  0.240          H  
ATOM   6317 2HB  LEU A 414     -17.169 -48.559  36.816  1.00  0.240          H  
ATOM   6318  HG  LEU A 414     -19.128 -47.500  35.350  1.00  0.240          H  
ATOM   6319 1HD1 LEU A 414     -18.548 -45.268  34.607  1.00  0.240          H  
ATOM   6320 2HD1 LEU A 414     -18.978 -45.261  36.285  1.00  0.240          H  
ATOM   6321 3HD1 LEU A 414     -17.299 -45.173  35.840  1.00  0.240          H  
ATOM   6322 1HD2 LEU A 414     -17.404 -47.251  33.614  1.00  0.240          H  
ATOM   6323 2HD2 LEU A 414     -16.147 -47.199  34.859  1.00  0.240          H  
ATOM   6324 3HD2 LEU A 414     -17.099 -48.682  34.602  1.00  0.240          H  
ATOM   6325  N   LYS A 415     -18.770 -50.370  38.345  1.00  0.070          N  
ATOM   6326  CA  LYS A 415     -18.272 -51.617  38.953  1.00  0.050          C  
ATOM   6327  C   LYS A 415     -18.581 -51.807  40.447  1.00  0.050          C  
ATOM   6328  O   LYS A 415     -17.785 -52.404  41.176  1.00  0.050          O  
ATOM   6329  CB  LYS A 415     -16.756 -51.702  38.732  1.00  0.080          C  
ATOM   6330  CG  LYS A 415     -16.347 -51.700  37.254  1.00  0.080          C  
ATOM   6331  CD  LYS A 415     -14.844 -51.791  37.087  1.00  0.080          C  
ATOM   6332  CE  LYS A 415     -14.450 -51.710  35.616  1.00  0.080          C  
ATOM   6333  NZ  LYS A 415     -12.969 -51.748  35.433  1.00  0.080          N  
ATOM   6334  H   LYS A 415     -19.418 -50.412  37.546  1.00  0.080          H  
ATOM   6335  HA  LYS A 415     -18.700 -52.449  38.424  1.00  0.060          H  
ATOM   6336 1HB  LYS A 415     -16.253 -50.872  39.233  1.00  0.090          H  
ATOM   6337 2HB  LYS A 415     -16.380 -52.620  39.176  1.00  0.090          H  
ATOM   6338 1HG  LYS A 415     -16.815 -52.549  36.755  1.00  0.090          H  
ATOM   6339 2HG  LYS A 415     -16.701 -50.797  36.778  1.00  0.090          H  
ATOM   6340 1HD  LYS A 415     -14.371 -50.968  37.631  1.00  0.090          H  
ATOM   6341 2HD  LYS A 415     -14.488 -52.733  37.503  1.00  0.090          H  
ATOM   6342 1HE  LYS A 415     -14.896 -52.549  35.081  1.00  0.090          H  
ATOM   6343 2HE  LYS A 415     -14.835 -50.779  35.196  1.00  0.090          H  
ATOM   6344 1HZ  LYS A 415     -12.748 -51.691  34.448  1.00  0.090          H  
ATOM   6345 2HZ  LYS A 415     -12.549 -50.964  35.918  1.00  0.090          H  
ATOM   6346 3HZ  LYS A 415     -12.602 -52.611  35.809  1.00  0.090          H  
ATOM   6347  N   GLN A 416     -19.749 -51.372  40.909  1.00  0.060          N  
ATOM   6348  CA  GLN A 416     -20.088 -51.522  42.309  1.00  0.080          C  
ATOM   6349  C   GLN A 416     -21.181 -52.561  42.519  1.00  0.100          C  
ATOM   6350  O   GLN A 416     -22.378 -52.261  42.494  1.00  0.100          O  
ATOM   6351  CB  GLN A 416     -20.480 -50.172  42.859  1.00  0.100          C  
ATOM   6352  CG  GLN A 416     -19.378 -49.179  42.806  1.00  0.100          C  
ATOM   6353  CD  GLN A 416     -19.861 -47.882  43.098  1.00  0.100          C  
ATOM   6354  OE1 GLN A 416     -20.252 -47.604  44.220  1.00  0.100          O  
ATOM   6355  NE2 GLN A 416     -19.867 -47.047  42.079  1.00  0.100          N  
ATOM   6356  H   GLN A 416     -20.404 -50.900  40.288  1.00  0.070          H  
ATOM   6357  HA  GLN A 416     -19.202 -51.858  42.844  1.00  0.100          H  
ATOM   6358 1HB  GLN A 416     -21.358 -49.781  42.340  1.00  0.120          H  
ATOM   6359 2HB  GLN A 416     -20.709 -50.282  43.893  1.00  0.120          H  
ATOM   6360 1HG  GLN A 416     -18.613 -49.438  43.534  1.00  0.120          H  
ATOM   6361 2HG  GLN A 416     -18.956 -49.161  41.824  1.00  0.120          H  
ATOM   6362 1HE2 GLN A 416     -20.204 -46.106  42.151  1.00  0.120          H  
ATOM   6363 2HE2 GLN A 416     -19.511 -47.357  41.185  1.00  0.120          H  
ATOM   6364  N   GLN A 417     -20.753 -53.797  42.757  1.00  0.120          N  
ATOM   6365  CA  GLN A 417     -21.650 -54.941  42.882  1.00  0.140          C  
ATOM   6366  C   GLN A 417     -22.502 -54.879  44.145  1.00  0.140          C  
ATOM   6367  O   GLN A 417     -23.546 -55.520  44.243  1.00  0.160          O  
ATOM   6368  CB  GLN A 417     -20.848 -56.243  42.873  1.00  0.190          C  
ATOM   6369  CG  GLN A 417     -20.188 -56.563  41.540  1.00  0.190          C  
ATOM   6370  CD  GLN A 417     -19.376 -57.842  41.600  1.00  0.190          C  
ATOM   6371  OE1 GLN A 417     -18.972 -58.273  42.683  1.00  0.190          O  
ATOM   6372  NE2 GLN A 417     -19.131 -58.452  40.449  1.00  0.190          N  
ATOM   6373  H   GLN A 417     -19.752 -53.957  42.800  1.00  0.140          H  
ATOM   6374  HA  GLN A 417     -22.323 -54.941  42.024  1.00  0.170          H  
ATOM   6375 1HB  GLN A 417     -20.068 -56.193  43.632  1.00  0.230          H  
ATOM   6376 2HB  GLN A 417     -21.503 -57.075  43.132  1.00  0.230          H  
ATOM   6377 1HG  GLN A 417     -20.965 -56.683  40.784  1.00  0.230          H  
ATOM   6378 2HG  GLN A 417     -19.523 -55.745  41.262  1.00  0.230          H  
ATOM   6379 1HE2 GLN A 417     -18.598 -59.300  40.435  1.00  0.230          H  
ATOM   6380 2HE2 GLN A 417     -19.474 -58.070  39.591  1.00  0.230          H  
ATOM   6381  N   GLY A 418     -22.055 -54.129  45.140  1.00  0.130          N  
ATOM   6382  CA  GLY A 418     -22.814 -54.055  46.379  1.00  0.140          C  
ATOM   6383  C   GLY A 418     -23.956 -53.035  46.354  1.00  0.120          C  
ATOM   6384  O   GLY A 418     -24.731 -52.985  47.300  1.00  0.120          O  
ATOM   6385  H   GLY A 418     -21.187 -53.623  45.042  1.00  0.160          H  
ATOM   6386 1HA  GLY A 418     -23.216 -55.040  46.613  1.00  0.170          H  
ATOM   6387 2HA  GLY A 418     -22.134 -53.799  47.193  1.00  0.170          H  
ATOM   6388  N   ILE A 419     -24.089 -52.257  45.274  1.00  0.110          N  
ATOM   6389  CA  ILE A 419     -25.093 -51.193  45.206  1.00  0.110          C  
ATOM   6390  C   ILE A 419     -26.401 -51.636  44.573  1.00  0.110          C  
ATOM   6391  O   ILE A 419     -26.412 -52.236  43.500  1.00  0.120          O  
ATOM   6392  CB  ILE A 419     -24.534 -49.990  44.413  1.00  0.150          C  
ATOM   6393  CG1 ILE A 419     -23.219 -49.506  45.026  1.00  0.150          C  
ATOM   6394  CG2 ILE A 419     -25.532 -48.842  44.374  1.00  0.150          C  
ATOM   6395  CD1 ILE A 419     -23.244 -49.018  46.443  1.00  0.150          C  
ATOM   6396  H   ILE A 419     -23.468 -52.395  44.473  1.00  0.130          H  
ATOM   6397  HA  ILE A 419     -25.325 -50.873  46.210  1.00  0.130          H  
ATOM   6398  HB  ILE A 419     -24.320 -50.313  43.392  1.00  0.180          H  
ATOM   6399 1HG1 ILE A 419     -22.540 -50.331  45.007  1.00  0.180          H  
ATOM   6400 2HG1 ILE A 419     -22.825 -48.707  44.403  1.00  0.180          H  
ATOM   6401 1HG2 ILE A 419     -25.128 -48.018  43.798  1.00  0.180          H  
ATOM   6402 2HG2 ILE A 419     -26.447 -49.169  43.924  1.00  0.180          H  
ATOM   6403 3HG2 ILE A 419     -25.751 -48.502  45.373  1.00  0.180          H  
ATOM   6404 1HD1 ILE A 419     -22.248 -48.752  46.676  1.00  0.180          H  
ATOM   6405 2HD1 ILE A 419     -23.882 -48.146  46.551  1.00  0.180          H  
ATOM   6406 3HD1 ILE A 419     -23.575 -49.799  47.119  1.00  0.180          H  
ATOM   6407  N   THR A 420     -27.516 -51.362  45.260  1.00  0.110          N  
ATOM   6408  CA  THR A 420     -28.827 -51.736  44.739  1.00  0.120          C  
ATOM   6409  C   THR A 420     -29.695 -50.509  44.412  1.00  0.100          C  
ATOM   6410  O   THR A 420     -30.592 -50.556  43.552  1.00  0.110          O  
ATOM   6411  CB  THR A 420     -29.559 -52.646  45.736  1.00  0.160          C  
ATOM   6412  OG1 THR A 420     -29.774 -51.942  46.973  1.00  0.160          O  
ATOM   6413  CG2 THR A 420     -28.689 -53.879  46.004  1.00  0.160          C  
ATOM   6414  H   THR A 420     -27.446 -50.866  46.149  1.00  0.130          H  
ATOM   6415  HA  THR A 420     -28.680 -52.297  43.828  1.00  0.140          H  
ATOM   6416  HB  THR A 420     -30.519 -52.950  45.318  1.00  0.200          H  
ATOM   6417  HG1 THR A 420     -30.428 -52.417  47.499  1.00  0.200          H  
ATOM   6418 1HG2 THR A 420     -29.194 -54.536  46.706  1.00  0.200          H  
ATOM   6419 2HG2 THR A 420     -28.524 -54.402  45.067  1.00  0.200          H  
ATOM   6420 3HG2 THR A 420     -27.729 -53.577  46.423  1.00  0.200          H  
ATOM   6421  N   SER A 421     -29.359 -49.371  45.011  1.00  0.090          N  
ATOM   6422  CA  SER A 421     -30.094 -48.122  44.825  1.00  0.090          C  
ATOM   6423  C   SER A 421     -29.094 -46.985  44.813  1.00  0.090          C  
ATOM   6424  O   SER A 421     -27.917 -47.201  45.078  1.00  0.090          O  
ATOM   6425  CB  SER A 421     -31.141 -47.951  45.911  1.00  0.130          C  
ATOM   6426  OG  SER A 421     -30.546 -47.868  47.175  1.00  0.130          O  
ATOM   6427  H   SER A 421     -28.625 -49.388  45.722  1.00  0.110          H  
ATOM   6428  HA  SER A 421     -30.596 -48.141  43.858  1.00  0.110          H  
ATOM   6429 1HB  SER A 421     -31.706 -47.042  45.717  1.00  0.150          H  
ATOM   6430 2HB  SER A 421     -31.842 -48.784  45.885  1.00  0.150          H  
ATOM   6431  HG  SER A 421     -30.312 -48.781  47.405  1.00  0.150          H  
ATOM   6432  N   LEU A 422     -29.505 -45.786  44.424  1.00  0.100          N  
ATOM   6433  CA  LEU A 422     -28.530 -44.710  44.426  1.00  0.100          C  
ATOM   6434  C   LEU A 422     -28.756 -43.803  45.608  1.00  0.100          C  
ATOM   6435  O   LEU A 422     -27.845 -43.504  46.379  1.00  0.100          O  
ATOM   6436  CB  LEU A 422     -28.642 -43.892  43.138  1.00  0.140          C  
ATOM   6437  CG  LEU A 422     -28.374 -44.624  41.804  1.00  0.140          C  
ATOM   6438  CD1 LEU A 422     -28.583 -43.657  40.639  1.00  0.140          C  
ATOM   6439  CD2 LEU A 422     -26.978 -45.156  41.806  1.00  0.140          C  
ATOM   6440  H   LEU A 422     -30.486 -45.596  44.212  1.00  0.120          H  
ATOM   6441  HA  LEU A 422     -27.535 -45.124  44.528  1.00  0.120          H  
ATOM   6442 1HB  LEU A 422     -29.646 -43.492  43.091  1.00  0.170          H  
ATOM   6443 2HB  LEU A 422     -27.954 -43.080  43.208  1.00  0.170          H  
ATOM   6444  HG  LEU A 422     -29.081 -45.437  41.680  1.00  0.170          H  
ATOM   6445 1HD1 LEU A 422     -28.398 -44.180  39.700  1.00  0.170          H  
ATOM   6446 2HD1 LEU A 422     -29.605 -43.288  40.645  1.00  0.170          H  
ATOM   6447 3HD1 LEU A 422     -27.892 -42.819  40.727  1.00  0.170          H  
ATOM   6448 1HD2 LEU A 422     -26.768 -45.651  40.866  1.00  0.170          H  
ATOM   6449 2HD2 LEU A 422     -26.315 -44.330  41.943  1.00  0.170          H  
ATOM   6450 3HD2 LEU A 422     -26.843 -45.870  42.611  1.00  0.170          H  
ATOM   6451  N   GLN A 423     -30.008 -43.434  45.785  1.00  0.100          N  
ATOM   6452  CA  GLN A 423     -30.484 -42.541  46.830  1.00  0.100          C  
ATOM   6453  C   GLN A 423     -29.849 -41.147  46.896  1.00  0.100          C  
ATOM   6454  O   GLN A 423     -29.722 -40.573  47.984  1.00  0.090          O  
ATOM   6455  CB  GLN A 423     -30.377 -43.221  48.184  1.00  0.140          C  
ATOM   6456  CG  GLN A 423     -31.225 -44.455  48.293  1.00  0.140          C  
ATOM   6457  CD  GLN A 423     -31.054 -45.072  49.609  1.00  0.140          C  
ATOM   6458  OE1 GLN A 423     -31.116 -44.410  50.656  1.00  0.140          O  
ATOM   6459  NE2 GLN A 423     -30.778 -46.353  49.582  1.00  0.140          N  
ATOM   6460  H   GLN A 423     -30.705 -43.794  45.135  1.00  0.120          H  
ATOM   6461  HA  GLN A 423     -31.544 -42.394  46.659  1.00  0.120          H  
ATOM   6462 1HB  GLN A 423     -29.346 -43.480  48.405  1.00  0.170          H  
ATOM   6463 2HB  GLN A 423     -30.714 -42.532  48.957  1.00  0.170          H  
ATOM   6464 1HG  GLN A 423     -32.269 -44.194  48.156  1.00  0.170          H  
ATOM   6465 2HG  GLN A 423     -30.911 -45.169  47.534  1.00  0.170          H  
ATOM   6466 1HE2 GLN A 423     -30.513 -46.834  50.437  1.00  0.170          H  
ATOM   6467 2HE2 GLN A 423     -30.710 -46.841  48.701  1.00  0.170          H  
ATOM   6468  N   PHE A 424     -29.598 -40.511  45.745  1.00  0.100          N  
ATOM   6469  CA  PHE A 424     -29.122 -39.129  45.755  1.00  0.100          C  
ATOM   6470  C   PHE A 424     -30.374 -38.253  45.837  1.00  0.090          C  
ATOM   6471  O   PHE A 424     -30.660 -37.477  44.931  1.00  0.090          O  
ATOM   6472  CB  PHE A 424     -28.362 -38.747  44.471  1.00  0.140          C  
ATOM   6473  CG  PHE A 424     -27.052 -39.443  44.191  1.00  0.140          C  
ATOM   6474  CD1 PHE A 424     -26.977 -40.479  43.271  1.00  0.140          C  
ATOM   6475  CD2 PHE A 424     -25.887 -39.040  44.827  1.00  0.140          C  
ATOM   6476  CE1 PHE A 424     -25.772 -41.102  42.997  1.00  0.140          C  
ATOM   6477  CE2 PHE A 424     -24.676 -39.661  44.555  1.00  0.140          C  
ATOM   6478  CZ  PHE A 424     -24.621 -40.696  43.638  1.00  0.140          C  
ATOM   6479  H   PHE A 424     -29.687 -40.992  44.863  1.00  0.120          H  
ATOM   6480  HA  PHE A 424     -28.493 -38.955  46.630  1.00  0.120          H  
ATOM   6481 1HB  PHE A 424     -29.011 -38.895  43.616  1.00  0.170          H  
ATOM   6482 2HB  PHE A 424     -28.149 -37.693  44.518  1.00  0.170          H  
ATOM   6483  HD1 PHE A 424     -27.878 -40.794  42.758  1.00  0.170          H  
ATOM   6484  HD2 PHE A 424     -25.937 -38.217  45.548  1.00  0.170          H  
ATOM   6485  HE1 PHE A 424     -25.732 -41.912  42.275  1.00  0.170          H  
ATOM   6486  HE2 PHE A 424     -23.770 -39.334  45.062  1.00  0.170          H  
ATOM   6487  HZ  PHE A 424     -23.670 -41.188  43.423  1.00  0.170          H  
ATOM   6488  N   GLN A 425     -31.069 -38.356  46.964  1.00  0.090          N  
ATOM   6489  CA  GLN A 425     -32.364 -37.747  47.232  1.00  0.090          C  
ATOM   6490  C   GLN A 425     -32.498 -36.288  46.825  1.00  0.080          C  
ATOM   6491  O   GLN A 425     -33.483 -35.910  46.191  1.00  0.070          O  
ATOM   6492  CB  GLN A 425     -32.642 -37.846  48.729  1.00  0.130          C  
ATOM   6493  CG  GLN A 425     -33.958 -37.262  49.176  1.00  0.130          C  
ATOM   6494  CD  GLN A 425     -34.134 -37.337  50.677  1.00  0.130          C  
ATOM   6495  OE1 GLN A 425     -33.290 -36.866  51.466  1.00  0.130          O  
ATOM   6496  NE2 GLN A 425     -35.232 -37.925  51.096  1.00  0.130          N  
ATOM   6497  H   GLN A 425     -30.681 -39.014  47.638  1.00  0.110          H  
ATOM   6498  HA  GLN A 425     -33.119 -38.319  46.694  1.00  0.110          H  
ATOM   6499 1HB  GLN A 425     -32.623 -38.898  49.027  1.00  0.150          H  
ATOM   6500 2HB  GLN A 425     -31.852 -37.336  49.275  1.00  0.150          H  
ATOM   6501 1HG  GLN A 425     -34.014 -36.212  48.892  1.00  0.150          H  
ATOM   6502 2HG  GLN A 425     -34.767 -37.817  48.701  1.00  0.150          H  
ATOM   6503 1HE2 GLN A 425     -35.413 -38.015  52.074  1.00  0.150          H  
ATOM   6504 2HE2 GLN A 425     -35.897 -38.300  50.411  1.00  0.150          H  
ATOM   6505  N   SER A 426     -31.522 -35.466  47.180  1.00  0.070          N  
ATOM   6506  CA  SER A 426     -31.590 -34.038  46.890  1.00  0.060          C  
ATOM   6507  C   SER A 426     -31.033 -33.625  45.526  1.00  0.060          C  
ATOM   6508  O   SER A 426     -31.128 -32.454  45.161  1.00  0.060          O  
ATOM   6509  CB  SER A 426     -30.842 -33.261  47.945  1.00  0.090          C  
ATOM   6510  OG  SER A 426     -31.403 -33.449  49.211  1.00  0.090          O  
ATOM   6511  H   SER A 426     -30.739 -35.812  47.731  1.00  0.080          H  
ATOM   6512  HA  SER A 426     -32.638 -33.744  46.925  1.00  0.070          H  
ATOM   6513 1HB  SER A 426     -29.795 -33.548  47.944  1.00  0.110          H  
ATOM   6514 2HB  SER A 426     -30.890 -32.224  47.698  1.00  0.110          H  
ATOM   6515  HG  SER A 426     -31.054 -34.308  49.528  1.00  0.110          H  
ATOM   6516  N   LEU A 427     -30.474 -34.556  44.747  1.00  0.070          N  
ATOM   6517  CA  LEU A 427     -29.833 -34.165  43.491  1.00  0.070          C  
ATOM   6518  C   LEU A 427     -30.839 -33.704  42.453  1.00  0.070          C  
ATOM   6519  O   LEU A 427     -31.733 -34.447  42.041  1.00  0.070          O  
ATOM   6520  CB  LEU A 427     -28.932 -35.327  42.997  1.00  0.100          C  
ATOM   6521  CG  LEU A 427     -28.114 -35.189  41.634  1.00  0.100          C  
ATOM   6522  CD1 LEU A 427     -27.106 -34.039  41.703  1.00  0.100          C  
ATOM   6523  CD2 LEU A 427     -27.318 -36.516  41.409  1.00  0.100          C  
ATOM   6524  H   LEU A 427     -30.486 -35.539  45.025  1.00  0.080          H  
ATOM   6525  HA  LEU A 427     -29.177 -33.330  43.701  1.00  0.080          H  
ATOM   6526 1HB  LEU A 427     -28.198 -35.498  43.782  1.00  0.120          H  
ATOM   6527 2HB  LEU A 427     -29.552 -36.218  42.922  1.00  0.120          H  
ATOM   6528  HG  LEU A 427     -28.803 -35.011  40.804  1.00  0.120          H  
ATOM   6529 1HD1 LEU A 427     -26.550 -33.978  40.768  1.00  0.120          H  
ATOM   6530 2HD1 LEU A 427     -27.623 -33.115  41.853  1.00  0.120          H  
ATOM   6531 3HD1 LEU A 427     -26.413 -34.203  42.522  1.00  0.120          H  
ATOM   6532 1HD2 LEU A 427     -26.747 -36.456  40.489  1.00  0.120          H  
ATOM   6533 2HD2 LEU A 427     -26.631 -36.672  42.245  1.00  0.120          H  
ATOM   6534 3HD2 LEU A 427     -27.992 -37.347  41.356  1.00  0.120          H  
ATOM   6535  N   LYS A 428     -30.684 -32.435  42.058  1.00  0.060          N  
ATOM   6536  CA  LYS A 428     -31.563 -31.771  41.108  1.00  0.060          C  
ATOM   6537  C   LYS A 428     -30.842 -31.318  39.854  1.00  0.060          C  
ATOM   6538  O   LYS A 428     -31.454 -31.242  38.793  1.00  0.060          O  
ATOM   6539  CB  LYS A 428     -32.277 -30.564  41.731  1.00  0.080          C  
ATOM   6540  CG  LYS A 428     -33.213 -30.865  42.917  1.00  0.080          C  
ATOM   6541  CD  LYS A 428     -34.380 -31.775  42.518  1.00  0.080          C  
ATOM   6542  CE  LYS A 428     -35.373 -31.966  43.657  1.00  0.080          C  
ATOM   6543  NZ  LYS A 428     -36.463 -32.917  43.277  1.00  0.080          N  
ATOM   6544  H   LYS A 428     -29.904 -31.909  42.456  1.00  0.070          H  
ATOM   6545  HA  LYS A 428     -32.314 -32.487  40.788  1.00  0.070          H  
ATOM   6546 1HB  LYS A 428     -31.526 -29.853  42.081  1.00  0.100          H  
ATOM   6547 2HB  LYS A 428     -32.862 -30.061  40.965  1.00  0.100          H  
ATOM   6548 1HG  LYS A 428     -32.652 -31.344  43.697  1.00  0.100          H  
ATOM   6549 2HG  LYS A 428     -33.608 -29.930  43.309  1.00  0.100          H  
ATOM   6550 1HD  LYS A 428     -34.896 -31.362  41.652  1.00  0.100          H  
ATOM   6551 2HD  LYS A 428     -34.001 -32.763  42.259  1.00  0.100          H  
ATOM   6552 1HE  LYS A 428     -34.845 -32.360  44.527  1.00  0.100          H  
ATOM   6553 2HE  LYS A 428     -35.815 -31.005  43.915  1.00  0.100          H  
ATOM   6554 1HZ  LYS A 428     -37.116 -33.050  44.036  1.00  0.100          H  
ATOM   6555 2HZ  LYS A 428     -36.972 -32.573  42.470  1.00  0.100          H  
ATOM   6556 3HZ  LYS A 428     -36.045 -33.812  43.050  1.00  0.100          H  
ATOM   6557  N   GLU A 429     -29.557 -30.984  39.947  1.00  0.050          N  
ATOM   6558  CA  GLU A 429     -28.906 -30.477  38.745  1.00  0.050          C  
ATOM   6559  C   GLU A 429     -27.491 -30.951  38.508  1.00  0.050          C  
ATOM   6560  O   GLU A 429     -26.661 -31.015  39.416  1.00  0.050          O  
ATOM   6561  CB  GLU A 429     -28.924 -28.935  38.730  1.00  0.070          C  
ATOM   6562  CG  GLU A 429     -28.228 -28.294  37.482  1.00  0.070          C  
ATOM   6563  CD  GLU A 429     -28.385 -26.793  37.361  1.00  0.070          C  
ATOM   6564  OE1 GLU A 429     -29.218 -26.246  38.037  1.00  0.070          O  
ATOM   6565  OE2 GLU A 429     -27.634 -26.182  36.596  1.00  0.070          O  
ATOM   6566  H   GLU A 429     -29.063 -31.020  40.840  1.00  0.060          H  
ATOM   6567  HA  GLU A 429     -29.487 -30.813  37.884  1.00  0.060          H  
ATOM   6568 1HB  GLU A 429     -29.955 -28.586  38.757  1.00  0.080          H  
ATOM   6569 2HB  GLU A 429     -28.424 -28.558  39.626  1.00  0.080          H  
ATOM   6570 1HG  GLU A 429     -27.162 -28.503  37.544  1.00  0.080          H  
ATOM   6571 2HG  GLU A 429     -28.611 -28.769  36.575  1.00  0.080          H  
ATOM   6572  N   ILE A 430     -27.267 -31.306  37.252  1.00  0.050          N  
ATOM   6573  CA  ILE A 430     -25.990 -31.672  36.676  1.00  0.040          C  
ATOM   6574  C   ILE A 430     -25.823 -30.624  35.557  1.00  0.040          C  
ATOM   6575  O   ILE A 430     -26.439 -30.726  34.485  1.00  0.050          O  
ATOM   6576  CB  ILE A 430     -26.029 -33.159  36.214  1.00  0.060          C  
ATOM   6577  CG1 ILE A 430     -26.387 -34.045  37.496  1.00  0.060          C  
ATOM   6578  CG2 ILE A 430     -24.683 -33.593  35.577  1.00  0.060          C  
ATOM   6579  CD1 ILE A 430     -26.652 -35.494  37.266  1.00  0.060          C  
ATOM   6580  H   ILE A 430     -28.071 -31.251  36.626  1.00  0.060          H  
ATOM   6581  HA  ILE A 430     -25.196 -31.543  37.405  1.00  0.050          H  
ATOM   6582  HB  ILE A 430     -26.836 -33.286  35.489  1.00  0.070          H  
ATOM   6583 1HG1 ILE A 430     -25.580 -33.956  38.198  1.00  0.070          H  
ATOM   6584 2HG1 ILE A 430     -27.281 -33.646  37.954  1.00  0.070          H  
ATOM   6585 1HG2 ILE A 430     -24.729 -34.632  35.259  1.00  0.070          H  
ATOM   6586 2HG2 ILE A 430     -24.470 -32.971  34.709  1.00  0.070          H  
ATOM   6587 3HG2 ILE A 430     -23.877 -33.474  36.306  1.00  0.070          H  
ATOM   6588 1HD1 ILE A 430     -26.892 -35.969  38.211  1.00  0.070          H  
ATOM   6589 2HD1 ILE A 430     -27.498 -35.594  36.590  1.00  0.070          H  
ATOM   6590 3HD1 ILE A 430     -25.776 -35.973  36.844  1.00  0.070          H  
ATOM   6591  N   SER A 431     -24.976 -29.623  35.816  1.00  0.030          N  
ATOM   6592  CA  SER A 431     -24.933 -28.435  34.961  1.00  0.030          C  
ATOM   6593  C   SER A 431     -24.187 -28.654  33.652  1.00  0.030          C  
ATOM   6594  O   SER A 431     -24.400 -27.952  32.653  1.00  0.030          O  
ATOM   6595  CB  SER A 431     -24.282 -27.287  35.711  1.00  0.040          C  
ATOM   6596  OG  SER A 431     -25.005 -26.932  36.862  1.00  0.040          O  
ATOM   6597  H   SER A 431     -24.419 -29.659  36.677  1.00  0.040          H  
ATOM   6598  HA  SER A 431     -25.960 -28.154  34.739  1.00  0.040          H  
ATOM   6599 1HB  SER A 431     -23.281 -27.559  35.984  1.00  0.050          H  
ATOM   6600 2HB  SER A 431     -24.222 -26.433  35.054  1.00  0.050          H  
ATOM   6601  HG  SER A 431     -25.868 -26.575  36.565  1.00  0.050          H  
ATOM   6602  N   ALA A 432     -23.302 -29.628  33.651  1.00  0.030          N  
ATOM   6603  CA  ALA A 432     -22.512 -29.953  32.487  1.00  0.020          C  
ATOM   6604  C   ALA A 432     -22.018 -31.373  32.596  1.00  0.020          C  
ATOM   6605  O   ALA A 432     -21.929 -31.929  33.696  1.00  0.020          O  
ATOM   6606  CB  ALA A 432     -21.352 -29.000  32.342  1.00  0.030          C  
ATOM   6607  H   ALA A 432     -23.134 -30.138  34.508  1.00  0.040          H  
ATOM   6608  HA  ALA A 432     -23.148 -29.879  31.605  1.00  0.020          H  
ATOM   6609 1HB  ALA A 432     -20.772 -29.252  31.459  1.00  0.040          H  
ATOM   6610 2HB  ALA A 432     -21.737 -27.985  32.248  1.00  0.040          H  
ATOM   6611 3HB  ALA A 432     -20.719 -29.076  33.220  1.00  0.040          H  
ATOM   6612  N   GLY A 433     -21.675 -31.948  31.456  1.00  0.020          N  
ATOM   6613  CA  GLY A 433     -21.087 -33.268  31.429  1.00  0.020          C  
ATOM   6614  C   GLY A 433     -22.092 -34.375  31.244  1.00  0.020          C  
ATOM   6615  O   GLY A 433     -23.301 -34.226  31.463  1.00  0.020          O  
ATOM   6616  H   GLY A 433     -21.800 -31.450  30.587  1.00  0.020          H  
ATOM   6617 1HA  GLY A 433     -20.346 -33.319  30.630  1.00  0.020          H  
ATOM   6618 2HA  GLY A 433     -20.558 -33.441  32.352  1.00  0.020          H  
ATOM   6619  N   ASN A 434     -21.563 -35.507  30.834  1.00  0.030          N  
ATOM   6620  CA  ASN A 434     -22.330 -36.709  30.583  1.00  0.040          C  
ATOM   6621  C   ASN A 434     -22.387 -37.602  31.837  1.00  0.040          C  
ATOM   6622  O   ASN A 434     -21.604 -37.440  32.794  1.00  0.040          O  
ATOM   6623  CB  ASN A 434     -21.769 -37.414  29.360  1.00  0.050          C  
ATOM   6624  CG  ASN A 434     -21.927 -36.619  28.100  1.00  0.050          C  
ATOM   6625  OD1 ASN A 434     -22.948 -35.975  27.795  1.00  0.050          O  
ATOM   6626  ND2 ASN A 434     -20.878 -36.643  27.311  1.00  0.050          N  
ATOM   6627  H   ASN A 434     -20.554 -35.516  30.663  1.00  0.040          H  
ATOM   6628  HA  ASN A 434     -23.360 -36.424  30.358  1.00  0.050          H  
ATOM   6629 1HB  ASN A 434     -20.709 -37.540  29.474  1.00  0.060          H  
ATOM   6630 2HB  ASN A 434     -22.228 -38.398  29.241  1.00  0.060          H  
ATOM   6631 1HD2 ASN A 434     -20.895 -36.137  26.445  1.00  0.060          H  
ATOM   6632 2HD2 ASN A 434     -20.062 -37.169  27.565  1.00  0.060          H  
ATOM   6633  N   ILE A 435     -23.353 -38.504  31.852  1.00  0.060          N  
ATOM   6634  CA  ILE A 435     -23.492 -39.437  32.969  1.00  0.070          C  
ATOM   6635  C   ILE A 435     -23.203 -40.863  32.499  1.00  0.060          C  
ATOM   6636  O   ILE A 435     -23.653 -41.260  31.424  1.00  0.050          O  
ATOM   6637  CB  ILE A 435     -24.892 -39.356  33.595  1.00  0.090          C  
ATOM   6638  CG1 ILE A 435     -25.173 -37.945  34.092  1.00  0.090          C  
ATOM   6639  CG2 ILE A 435     -25.022 -40.420  34.741  1.00  0.090          C  
ATOM   6640  CD1 ILE A 435     -26.588 -37.759  34.521  1.00  0.090          C  
ATOM   6641  H   ILE A 435     -23.983 -38.546  31.039  1.00  0.070          H  
ATOM   6642  HA  ILE A 435     -22.761 -39.185  33.737  1.00  0.080          H  
ATOM   6643  HB  ILE A 435     -25.602 -39.524  32.838  1.00  0.110          H  
ATOM   6644 1HG1 ILE A 435     -24.523 -37.692  34.896  1.00  0.110          H  
ATOM   6645 2HG1 ILE A 435     -24.981 -37.255  33.274  1.00  0.110          H  
ATOM   6646 1HG2 ILE A 435     -26.001 -40.406  35.192  1.00  0.110          H  
ATOM   6647 2HG2 ILE A 435     -24.860 -41.404  34.336  1.00  0.110          H  
ATOM   6648 3HG2 ILE A 435     -24.279 -40.224  35.509  1.00  0.110          H  
ATOM   6649 1HD1 ILE A 435     -26.737 -36.750  34.819  1.00  0.110          H  
ATOM   6650 2HD1 ILE A 435     -27.261 -37.991  33.696  1.00  0.110          H  
ATOM   6651 3HD1 ILE A 435     -26.798 -38.394  35.346  1.00  0.110          H  
ATOM   6652  N   TYR A 436     -22.382 -41.600  33.249  1.00  0.070          N  
ATOM   6653  CA  TYR A 436     -22.052 -42.975  32.874  1.00  0.050          C  
ATOM   6654  C   TYR A 436     -22.221 -43.937  34.041  1.00  0.090          C  
ATOM   6655  O   TYR A 436     -21.503 -43.856  35.046  1.00  0.110          O  
ATOM   6656  CB  TYR A 436     -20.640 -42.988  32.312  1.00  0.080          C  
ATOM   6657  CG  TYR A 436     -20.035 -44.274  31.846  1.00  0.080          C  
ATOM   6658  CD1 TYR A 436     -20.772 -45.280  31.233  1.00  0.080          C  
ATOM   6659  CD2 TYR A 436     -18.673 -44.408  31.989  1.00  0.080          C  
ATOM   6660  CE1 TYR A 436     -20.122 -46.410  30.786  1.00  0.080          C  
ATOM   6661  CE2 TYR A 436     -18.036 -45.512  31.547  1.00  0.080          C  
ATOM   6662  CZ  TYR A 436     -18.736 -46.513  30.950  1.00  0.080          C  
ATOM   6663  OH  TYR A 436     -18.057 -47.619  30.509  1.00  0.080          O  
ATOM   6664  H   TYR A 436     -22.015 -41.204  34.121  1.00  0.080          H  
ATOM   6665  HA  TYR A 436     -22.739 -43.286  32.093  1.00  0.060          H  
ATOM   6666 1HB  TYR A 436     -20.642 -42.341  31.458  1.00  0.090          H  
ATOM   6667 2HB  TYR A 436     -19.973 -42.554  33.052  1.00  0.090          H  
ATOM   6668  HD1 TYR A 436     -21.845 -45.188  31.100  1.00  0.090          H  
ATOM   6669  HD2 TYR A 436     -18.098 -43.618  32.459  1.00  0.090          H  
ATOM   6670  HE1 TYR A 436     -20.685 -47.211  30.304  1.00  0.090          H  
ATOM   6671  HE2 TYR A 436     -16.957 -45.599  31.668  1.00  0.090          H  
ATOM   6672  HH  TYR A 436     -17.114 -47.491  30.657  1.00  0.090          H  
ATOM   6673  N   ILE A 437     -23.176 -44.855  33.884  1.00  0.100          N  
ATOM   6674  CA  ILE A 437     -23.495 -45.823  34.924  1.00  0.130          C  
ATOM   6675  C   ILE A 437     -23.353 -47.220  34.341  1.00  0.150          C  
ATOM   6676  O   ILE A 437     -24.105 -47.590  33.429  1.00  0.290          O  
ATOM   6677  CB  ILE A 437     -24.944 -45.617  35.430  1.00  0.170          C  
ATOM   6678  CG1 ILE A 437     -25.112 -44.171  35.954  1.00  0.170          C  
ATOM   6679  CG2 ILE A 437     -25.274 -46.644  36.518  1.00  0.170          C  
ATOM   6680  CD1 ILE A 437     -26.525 -43.769  36.313  1.00  0.170          C  
ATOM   6681  H   ILE A 437     -23.686 -44.865  32.991  1.00  0.120          H  
ATOM   6682  HA  ILE A 437     -22.795 -45.716  35.749  1.00  0.160          H  
ATOM   6683  HB  ILE A 437     -25.626 -45.744  34.605  1.00  0.200          H  
ATOM   6684 1HG1 ILE A 437     -24.477 -44.032  36.805  1.00  0.200          H  
ATOM   6685 2HG1 ILE A 437     -24.782 -43.503  35.183  1.00  0.200          H  
ATOM   6686 1HG2 ILE A 437     -26.290 -46.518  36.857  1.00  0.200          H  
ATOM   6687 2HG2 ILE A 437     -25.168 -47.643  36.117  1.00  0.200          H  
ATOM   6688 3HG2 ILE A 437     -24.597 -46.528  37.360  1.00  0.200          H  
ATOM   6689 1HD1 ILE A 437     -26.510 -42.731  36.636  1.00  0.200          H  
ATOM   6690 2HD1 ILE A 437     -27.171 -43.868  35.439  1.00  0.200          H  
ATOM   6691 3HD1 ILE A 437     -26.911 -44.382  37.117  1.00  0.200          H  
ATOM   6692  N   THR A 438     -22.432 -48.008  34.875  1.00  0.120          N  
ATOM   6693  CA  THR A 438     -22.262 -49.340  34.310  1.00  0.150          C  
ATOM   6694  C   THR A 438     -21.572 -50.373  35.160  1.00  0.160          C  
ATOM   6695  O   THR A 438     -20.852 -50.061  36.116  1.00  0.160          O  
ATOM   6696  CB  THR A 438     -21.554 -49.363  32.958  1.00  0.200          C  
ATOM   6697  OG1 THR A 438     -21.643 -50.693  32.476  1.00  0.200          O  
ATOM   6698  CG2 THR A 438     -20.114 -48.976  33.075  1.00  0.200          C  
ATOM   6699  H   THR A 438     -21.885 -47.666  35.672  1.00  0.140          H  
ATOM   6700  HA  THR A 438     -23.261 -49.723  34.153  1.00  0.180          H  
ATOM   6701  HB  THR A 438     -22.055 -48.698  32.258  1.00  0.240          H  
ATOM   6702  HG1 THR A 438     -22.559 -50.829  32.169  1.00  0.240          H  
ATOM   6703 1HG2 THR A 438     -19.652 -49.046  32.099  1.00  0.240          H  
ATOM   6704 2HG2 THR A 438     -20.061 -47.961  33.431  1.00  0.240          H  
ATOM   6705 3HG2 THR A 438     -19.588 -49.640  33.759  1.00  0.240          H  
ATOM   6706  N   ASP A 439     -21.794 -51.617  34.763  1.00  0.180          N  
ATOM   6707  CA  ASP A 439     -21.213 -52.787  35.410  1.00  0.170          C  
ATOM   6708  C   ASP A 439     -21.578 -52.822  36.887  1.00  0.170          C  
ATOM   6709  O   ASP A 439     -20.737 -53.034  37.748  1.00  0.280          O  
ATOM   6710  CB  ASP A 439     -19.679 -52.809  35.247  1.00  0.240          C  
ATOM   6711  CG  ASP A 439     -19.198 -53.027  33.803  1.00  0.240          C  
ATOM   6712  OD1 ASP A 439     -19.626 -53.974  33.173  1.00  0.240          O  
ATOM   6713  OD2 ASP A 439     -18.386 -52.247  33.349  1.00  0.240          O  
ATOM   6714  H   ASP A 439     -22.403 -51.702  33.940  1.00  0.220          H  
ATOM   6715  HA  ASP A 439     -21.625 -53.678  34.935  1.00  0.200          H  
ATOM   6716 1HB  ASP A 439     -19.252 -51.879  35.607  1.00  0.290          H  
ATOM   6717 2HB  ASP A 439     -19.269 -53.607  35.860  1.00  0.290          H  
ATOM   6718  N   ASN A 440     -22.838 -52.595  37.178  1.00  0.110          N  
ATOM   6719  CA  ASN A 440     -23.327 -52.583  38.551  1.00  0.080          C  
ATOM   6720  C   ASN A 440     -24.536 -53.483  38.479  1.00  0.060          C  
ATOM   6721  O   ASN A 440     -25.673 -53.016  38.518  1.00  0.060          O  
ATOM   6722  CB  ASN A 440     -23.762 -51.197  39.009  1.00  0.120          C  
ATOM   6723  CG  ASN A 440     -22.747 -50.071  38.850  1.00  0.120          C  
ATOM   6724  OD1 ASN A 440     -21.720 -49.890  39.530  1.00  0.120          O  
ATOM   6725  ND2 ASN A 440     -23.064 -49.266  37.883  1.00  0.120          N  
ATOM   6726  H   ASN A 440     -23.463 -52.513  36.370  1.00  0.130          H  
ATOM   6727  HA  ASN A 440     -22.594 -53.017  39.232  1.00  0.100          H  
ATOM   6728 1HB  ASN A 440     -24.660 -50.915  38.499  1.00  0.150          H  
ATOM   6729 2HB  ASN A 440     -24.011 -51.258  40.070  1.00  0.150          H  
ATOM   6730 1HD2 ASN A 440     -22.458 -48.477  37.667  1.00  0.150          H  
ATOM   6731 2HD2 ASN A 440     -23.896 -49.477  37.324  1.00  0.150          H  
ATOM   6732  N   SER A 441     -24.293 -54.781  38.398  1.00  0.060          N  
ATOM   6733  CA  SER A 441     -25.321 -55.773  38.086  1.00  0.110          C  
ATOM   6734  C   SER A 441     -26.490 -55.844  39.051  1.00  0.150          C  
ATOM   6735  O   SER A 441     -27.527 -56.418  38.716  1.00  0.210          O  
ATOM   6736  CB  SER A 441     -24.674 -57.135  37.983  1.00  0.130          C  
ATOM   6737  OG  SER A 441     -24.143 -57.530  39.216  1.00  0.130          O  
ATOM   6738  H   SER A 441     -23.334 -55.099  38.464  1.00  0.070          H  
ATOM   6739  HA  SER A 441     -25.725 -55.526  37.103  1.00  0.130          H  
ATOM   6740 1HB  SER A 441     -25.418 -57.861  37.656  1.00  0.160          H  
ATOM   6741 2HB  SER A 441     -23.886 -57.109  37.232  1.00  0.160          H  
ATOM   6742  HG  SER A 441     -23.815 -58.427  39.087  1.00  0.160          H  
ATOM   6743  N   ASN A 442     -26.315 -55.310  40.256  1.00  0.140          N  
ATOM   6744  CA  ASN A 442     -27.368 -55.329  41.245  1.00  0.190          C  
ATOM   6745  C   ASN A 442     -28.105 -53.987  41.379  1.00  0.190          C  
ATOM   6746  O   ASN A 442     -29.099 -53.901  42.120  1.00  0.220          O  
ATOM   6747  CB  ASN A 442     -26.784 -55.775  42.572  1.00  0.250          C  
ATOM   6748  CG  ASN A 442     -26.367 -57.214  42.543  1.00  0.250          C  
ATOM   6749  OD1 ASN A 442     -27.119 -58.087  42.081  1.00  0.250          O  
ATOM   6750  ND2 ASN A 442     -25.183 -57.491  43.024  1.00  0.250          N  
ATOM   6751  H   ASN A 442     -25.440 -54.857  40.472  1.00  0.170          H  
ATOM   6752  HA  ASN A 442     -28.103 -56.066  40.928  1.00  0.230          H  
ATOM   6753 1HB  ASN A 442     -25.912 -55.155  42.812  1.00  0.300          H  
ATOM   6754 2HB  ASN A 442     -27.505 -55.630  43.361  1.00  0.300          H  
ATOM   6755 1HD2 ASN A 442     -24.852 -58.434  43.032  1.00  0.300          H  
ATOM   6756 2HD2 ASN A 442     -24.596 -56.747  43.401  1.00  0.300          H  
ATOM   6757  N   LEU A 443     -27.678 -52.973  40.608  1.00  0.150          N  
ATOM   6758  CA  LEU A 443     -28.261 -51.634  40.677  1.00  0.150          C  
ATOM   6759  C   LEU A 443     -29.566 -51.604  39.932  1.00  0.130          C  
ATOM   6760  O   LEU A 443     -29.620 -51.938  38.749  1.00  0.160          O  
ATOM   6761  CB  LEU A 443     -27.298 -50.588  40.090  1.00  0.210          C  
ATOM   6762  CG  LEU A 443     -27.804 -49.121  40.039  1.00  0.210          C  
ATOM   6763  CD1 LEU A 443     -28.013 -48.578  41.428  1.00  0.210          C  
ATOM   6764  CD2 LEU A 443     -26.791 -48.275  39.258  1.00  0.210          C  
ATOM   6765  H   LEU A 443     -26.901 -53.124  39.964  1.00  0.180          H  
ATOM   6766  HA  LEU A 443     -28.445 -51.400  41.718  1.00  0.180          H  
ATOM   6767 1HB  LEU A 443     -26.383 -50.609  40.684  1.00  0.250          H  
ATOM   6768 2HB  LEU A 443     -27.050 -50.887  39.072  1.00  0.250          H  
ATOM   6769  HG  LEU A 443     -28.743 -49.092  39.541  1.00  0.250          H  
ATOM   6770 1HD1 LEU A 443     -28.378 -47.575  41.360  1.00  0.250          H  
ATOM   6771 2HD1 LEU A 443     -28.731 -49.168  41.971  1.00  0.250          H  
ATOM   6772 3HD1 LEU A 443     -27.075 -48.584  41.941  1.00  0.250          H  
ATOM   6773 1HD2 LEU A 443     -27.143 -47.249  39.189  1.00  0.250          H  
ATOM   6774 2HD2 LEU A 443     -25.821 -48.296  39.759  1.00  0.250          H  
ATOM   6775 3HD2 LEU A 443     -26.687 -48.689  38.255  1.00  0.250          H  
ATOM   6776  N   CYS A 444     -30.637 -51.178  40.602  1.00  0.100          N  
ATOM   6777  CA  CYS A 444     -31.945 -51.247  39.967  1.00  0.180          C  
ATOM   6778  C   CYS A 444     -32.643 -49.931  39.631  1.00  0.240          C  
ATOM   6779  O   CYS A 444     -33.079 -49.727  38.495  1.00  0.380          O  
ATOM   6780  CB  CYS A 444     -32.896 -52.002  40.864  1.00  0.220          C  
ATOM   6781  SG  CYS A 444     -34.509 -52.008  40.212  1.00  0.220          S  
ATOM   6782  H   CYS A 444     -30.558 -50.909  41.580  1.00  0.120          H  
ATOM   6783  HA  CYS A 444     -31.825 -51.805  39.040  1.00  0.220          H  
ATOM   6784 1HB  CYS A 444     -32.562 -53.018  40.998  1.00  0.260          H  
ATOM   6785 2HB  CYS A 444     -32.929 -51.533  41.848  1.00  0.260          H  
ATOM   6786  N   TYR A 445     -32.751 -49.025  40.582  1.00  0.150          N  
ATOM   6787  CA  TYR A 445     -33.611 -47.850  40.413  1.00  0.200          C  
ATOM   6788  C   TYR A 445     -33.231 -46.885  39.306  1.00  0.160          C  
ATOM   6789  O   TYR A 445     -34.071 -46.117  38.823  1.00  0.120          O  
ATOM   6790  CB  TYR A 445     -33.755 -47.167  41.755  1.00  0.260          C  
ATOM   6791  CG  TYR A 445     -34.760 -47.897  42.585  1.00  0.260          C  
ATOM   6792  CD1 TYR A 445     -34.409 -48.912  43.473  1.00  0.260          C  
ATOM   6793  CD2 TYR A 445     -36.057 -47.532  42.449  1.00  0.260          C  
ATOM   6794  CE1 TYR A 445     -35.406 -49.540  44.205  1.00  0.260          C  
ATOM   6795  CE2 TYR A 445     -37.031 -48.134  43.172  1.00  0.260          C  
ATOM   6796  CZ  TYR A 445     -36.730 -49.135  44.050  1.00  0.260          C  
ATOM   6797  OH  TYR A 445     -37.738 -49.751  44.780  1.00  0.260          O  
ATOM   6798  H   TYR A 445     -32.317 -49.204  41.476  1.00  0.180          H  
ATOM   6799  HA  TYR A 445     -34.603 -48.226  40.154  1.00  0.240          H  
ATOM   6800 1HB  TYR A 445     -32.801 -47.154  42.284  1.00  0.310          H  
ATOM   6801 2HB  TYR A 445     -34.090 -46.132  41.625  1.00  0.310          H  
ATOM   6802  HD1 TYR A 445     -33.368 -49.216  43.590  1.00  0.310          H  
ATOM   6803  HD2 TYR A 445     -36.312 -46.739  41.751  1.00  0.310          H  
ATOM   6804  HE1 TYR A 445     -35.154 -50.340  44.900  1.00  0.310          H  
ATOM   6805  HE2 TYR A 445     -38.042 -47.807  43.045  1.00  0.310          H  
ATOM   6806  HH  TYR A 445     -38.622 -49.413  44.488  1.00  0.310          H  
ATOM   6807  N   TYR A 446     -31.984 -46.947  38.869  1.00  0.170          N  
ATOM   6808  CA  TYR A 446     -31.460 -46.108  37.805  1.00  0.110          C  
ATOM   6809  C   TYR A 446     -32.375 -46.062  36.564  1.00  0.090          C  
ATOM   6810  O   TYR A 446     -32.433 -45.041  35.873  1.00  0.060          O  
ATOM   6811  CB  TYR A 446     -30.093 -46.669  37.360  1.00  0.180          C  
ATOM   6812  CG  TYR A 446     -30.249 -47.952  36.491  1.00  0.180          C  
ATOM   6813  CD1 TYR A 446     -30.344 -47.842  35.138  1.00  0.180          C  
ATOM   6814  CD2 TYR A 446     -30.350 -49.198  37.048  1.00  0.180          C  
ATOM   6815  CE1 TYR A 446     -30.541 -48.947  34.330  1.00  0.180          C  
ATOM   6816  CE2 TYR A 446     -30.554 -50.310  36.240  1.00  0.180          C  
ATOM   6817  CZ  TYR A 446     -30.647 -50.180  34.889  1.00  0.180          C  
ATOM   6818  OH  TYR A 446     -30.866 -51.288  34.088  1.00  0.180          O  
ATOM   6819  H   TYR A 446     -31.370 -47.617  39.310  1.00  0.200          H  
ATOM   6820  HA  TYR A 446     -31.349 -45.094  38.186  1.00  0.130          H  
ATOM   6821 1HB  TYR A 446     -29.549 -45.919  36.781  1.00  0.210          H  
ATOM   6822 2HB  TYR A 446     -29.495 -46.915  38.235  1.00  0.210          H  
ATOM   6823  HD1 TYR A 446     -30.285 -46.872  34.699  1.00  0.210          H  
ATOM   6824  HD2 TYR A 446     -30.299 -49.326  38.107  1.00  0.210          H  
ATOM   6825  HE1 TYR A 446     -30.628 -48.828  33.251  1.00  0.210          H  
ATOM   6826  HE2 TYR A 446     -30.653 -51.296  36.687  1.00  0.210          H  
ATOM   6827  HH  TYR A 446     -31.024 -52.078  34.658  1.00  0.210          H  
ATOM   6828  N   HIS A 447     -33.102 -47.164  36.287  1.00  0.120          N  
ATOM   6829  CA  HIS A 447     -33.894 -47.295  35.061  1.00  0.120          C  
ATOM   6830  C   HIS A 447     -35.144 -46.454  35.067  1.00  0.120          C  
ATOM   6831  O   HIS A 447     -35.815 -46.320  34.041  1.00  0.130          O  
ATOM   6832  CB  HIS A 447     -34.317 -48.750  34.783  1.00  0.170          C  
ATOM   6833  CG  HIS A 447     -35.390 -49.308  35.684  1.00  0.170          C  
ATOM   6834  ND1 HIS A 447     -35.159 -49.689  36.971  1.00  0.170          N  
ATOM   6835  CD2 HIS A 447     -36.703 -49.544  35.446  1.00  0.170          C  
ATOM   6836  CE1 HIS A 447     -36.288 -50.143  37.501  1.00  0.170          C  
ATOM   6837  NE2 HIS A 447     -37.241 -50.071  36.591  1.00  0.170          N  
ATOM   6838  H   HIS A 447     -33.088 -47.940  36.958  1.00  0.140          H  
ATOM   6839  HA  HIS A 447     -33.289 -46.967  34.218  1.00  0.140          H  
ATOM   6840 1HB  HIS A 447     -34.666 -48.830  33.756  1.00  0.200          H  
ATOM   6841 2HB  HIS A 447     -33.452 -49.397  34.878  1.00  0.200          H  
ATOM   6842  HD1 HIS A 447     -34.238 -49.940  37.329  1.00  0.200          H  
ATOM   6843  HD2 HIS A 447     -37.329 -49.396  34.566  1.00  0.200          H  
ATOM   6844  HE1 HIS A 447     -36.320 -50.488  38.529  1.00  0.200          H  
ATOM   6845  N   THR A 448     -35.474 -45.901  36.221  1.00  0.110          N  
ATOM   6846  CA  THR A 448     -36.679 -45.130  36.333  1.00  0.110          C  
ATOM   6847  C   THR A 448     -36.413 -43.647  36.160  1.00  0.100          C  
ATOM   6848  O   THR A 448     -37.356 -42.890  35.957  1.00  0.100          O  
ATOM   6849  CB  THR A 448     -37.332 -45.306  37.724  1.00  0.150          C  
ATOM   6850  OG1 THR A 448     -36.484 -44.739  38.751  1.00  0.150          O  
ATOM   6851  CG2 THR A 448     -37.563 -46.767  38.053  1.00  0.150          C  
ATOM   6852  H   THR A 448     -34.878 -46.032  37.040  1.00  0.130          H  
ATOM   6853  HA  THR A 448     -37.376 -45.453  35.561  1.00  0.130          H  
ATOM   6854  HB  THR A 448     -38.286 -44.790  37.730  1.00  0.180          H  
ATOM   6855  HG1 THR A 448     -35.655 -45.274  38.871  1.00  0.180          H  
ATOM   6856 1HG2 THR A 448     -38.027 -46.856  39.030  1.00  0.180          H  
ATOM   6857 2HG2 THR A 448     -38.209 -47.213  37.299  1.00  0.180          H  
ATOM   6858 3HG2 THR A 448     -36.607 -47.283  38.064  1.00  0.180          H  
ATOM   6859  N   ILE A 449     -35.150 -43.217  36.234  1.00  0.090          N  
ATOM   6860  CA  ILE A 449     -34.870 -41.789  36.294  1.00  0.090          C  
ATOM   6861  C   ILE A 449     -34.838 -41.039  34.977  1.00  0.080          C  
ATOM   6862  O   ILE A 449     -34.057 -41.311  34.062  1.00  0.080          O  
ATOM   6863  CB  ILE A 449     -33.543 -41.554  37.064  1.00  0.130          C  
ATOM   6864  CG1 ILE A 449     -33.718 -42.040  38.509  1.00  0.130          C  
ATOM   6865  CG2 ILE A 449     -33.029 -40.056  36.979  1.00  0.130          C  
ATOM   6866  CD1 ILE A 449     -32.455 -42.087  39.281  1.00  0.130          C  
ATOM   6867  H   ILE A 449     -34.373 -43.880  36.281  1.00  0.110          H  
ATOM   6868  HA  ILE A 449     -35.658 -41.339  36.894  1.00  0.110          H  
ATOM   6869  HB  ILE A 449     -32.803 -42.201  36.634  1.00  0.150          H  
ATOM   6870 1HG1 ILE A 449     -34.420 -41.395  39.030  1.00  0.150          H  
ATOM   6871 2HG1 ILE A 449     -34.131 -43.053  38.496  1.00  0.150          H  
ATOM   6872 1HG2 ILE A 449     -32.087 -39.945  37.495  1.00  0.150          H  
ATOM   6873 2HG2 ILE A 449     -32.881 -39.802  35.967  1.00  0.150          H  
ATOM   6874 3HG2 ILE A 449     -33.726 -39.378  37.398  1.00  0.150          H  
ATOM   6875 1HD1 ILE A 449     -32.669 -42.455  40.271  1.00  0.150          H  
ATOM   6876 2HD1 ILE A 449     -31.752 -42.752  38.791  1.00  0.150          H  
ATOM   6877 3HD1 ILE A 449     -32.034 -41.107  39.351  1.00  0.150          H  
ATOM   6878  N   ASN A 450     -35.641 -39.991  34.913  1.00  0.090          N  
ATOM   6879  CA  ASN A 450     -35.683 -39.134  33.756  1.00  0.090          C  
ATOM   6880  C   ASN A 450     -34.514 -38.162  33.888  1.00  0.080          C  
ATOM   6881  O   ASN A 450     -34.684 -36.987  34.222  1.00  0.080          O  
ATOM   6882  CB  ASN A 450     -37.026 -38.442  33.672  1.00  0.130          C  
ATOM   6883  CG  ASN A 450     -37.274 -37.754  32.382  1.00  0.130          C  
ATOM   6884  OD1 ASN A 450     -36.514 -37.920  31.418  1.00  0.130          O  
ATOM   6885  ND2 ASN A 450     -38.342 -36.997  32.329  1.00  0.130          N  
ATOM   6886  H   ASN A 450     -36.304 -39.838  35.678  1.00  0.110          H  
ATOM   6887  HA  ASN A 450     -35.530 -39.734  32.857  1.00  0.110          H  
ATOM   6888 1HB  ASN A 450     -37.801 -39.191  33.806  1.00  0.150          H  
ATOM   6889 2HB  ASN A 450     -37.127 -37.721  34.486  1.00  0.150          H  
ATOM   6890 1HD2 ASN A 450     -38.576 -36.511  31.487  1.00  0.150          H  
ATOM   6891 2HD2 ASN A 450     -38.939 -36.891  33.164  1.00  0.150          H  
ATOM   6892  N   TRP A 451     -33.322 -38.692  33.615  1.00  0.080          N  
ATOM   6893  CA  TRP A 451     -32.017 -38.053  33.801  1.00  0.080          C  
ATOM   6894  C   TRP A 451     -31.883 -36.734  33.066  1.00  0.070          C  
ATOM   6895  O   TRP A 451     -31.104 -35.873  33.463  1.00  0.070          O  
ATOM   6896  CB  TRP A 451     -30.919 -39.018  33.326  1.00  0.110          C  
ATOM   6897  CG  TRP A 451     -30.700 -40.241  34.232  1.00  0.110          C  
ATOM   6898  CD1 TRP A 451     -31.168 -41.508  34.013  1.00  0.110          C  
ATOM   6899  CD2 TRP A 451     -29.922 -40.324  35.454  1.00  0.110          C  
ATOM   6900  NE1 TRP A 451     -30.755 -42.348  35.014  1.00  0.110          N  
ATOM   6901  CE2 TRP A 451     -29.995 -41.646  35.898  1.00  0.110          C  
ATOM   6902  CE3 TRP A 451     -29.190 -39.414  36.181  1.00  0.110          C  
ATOM   6903  CZ2 TRP A 451     -29.368 -42.058  37.043  1.00  0.110          C  
ATOM   6904  CZ3 TRP A 451     -28.552 -39.826  37.330  1.00  0.110          C  
ATOM   6905  CH2 TRP A 451     -28.639 -41.114  37.749  1.00  0.110          C  
ATOM   6906  H   TRP A 451     -33.355 -39.681  33.351  1.00  0.100          H  
ATOM   6907  HA  TRP A 451     -31.880 -37.866  34.866  1.00  0.100          H  
ATOM   6908 1HB  TRP A 451     -31.171 -39.379  32.333  1.00  0.130          H  
ATOM   6909 2HB  TRP A 451     -29.974 -38.481  33.243  1.00  0.130          H  
ATOM   6910  HD1 TRP A 451     -31.786 -41.814  33.172  1.00  0.130          H  
ATOM   6911  HE1 TRP A 451     -30.999 -43.345  35.083  1.00  0.130          H  
ATOM   6912  HE3 TRP A 451     -29.114 -38.396  35.844  1.00  0.130          H  
ATOM   6913  HZ2 TRP A 451     -29.425 -43.088  37.391  1.00  0.130          H  
ATOM   6914  HZ3 TRP A 451     -27.976 -39.092  37.890  1.00  0.130          H  
ATOM   6915  HH2 TRP A 451     -28.121 -41.412  38.655  1.00  0.130          H  
ATOM   6916  N   THR A 452     -32.685 -36.528  32.034  1.00  0.070          N  
ATOM   6917  CA  THR A 452     -32.609 -35.301  31.275  1.00  0.070          C  
ATOM   6918  C   THR A 452     -33.206 -34.124  32.037  1.00  0.070          C  
ATOM   6919  O   THR A 452     -32.919 -32.970  31.725  1.00  0.060          O  
ATOM   6920  CB  THR A 452     -33.273 -35.468  29.906  1.00  0.100          C  
ATOM   6921  OG1 THR A 452     -34.634 -35.856  30.086  1.00  0.100          O  
ATOM   6922  CG2 THR A 452     -32.530 -36.541  29.120  1.00  0.100          C  
ATOM   6923  H   THR A 452     -33.346 -37.243  31.758  1.00  0.080          H  
ATOM   6924  HA  THR A 452     -31.567 -35.080  31.107  1.00  0.080          H  
ATOM   6925  HB  THR A 452     -33.239 -34.523  29.365  1.00  0.120          H  
ATOM   6926  HG1 THR A 452     -35.124 -35.711  29.270  1.00  0.120          H  
ATOM   6927 1HG2 THR A 452     -32.999 -36.666  28.145  1.00  0.120          H  
ATOM   6928 2HG2 THR A 452     -31.493 -36.238  28.990  1.00  0.120          H  
ATOM   6929 3HG2 THR A 452     -32.565 -37.483  29.660  1.00  0.120          H  
ATOM   6930  N   THR A 453     -33.936 -34.394  33.120  1.00  0.070          N  
ATOM   6931  CA  THR A 453     -34.532 -33.326  33.913  1.00  0.070          C  
ATOM   6932  C   THR A 453     -33.475 -32.713  34.818  1.00  0.070          C  
ATOM   6933  O   THR A 453     -33.692 -31.660  35.417  1.00  0.060          O  
ATOM   6934  CB  THR A 453     -35.714 -33.818  34.774  1.00  0.100          C  
ATOM   6935  OG1 THR A 453     -35.264 -34.820  35.701  1.00  0.100          O  
ATOM   6936  CG2 THR A 453     -36.819 -34.382  33.916  1.00  0.100          C  
ATOM   6937  H   THR A 453     -34.108 -35.364  33.382  1.00  0.080          H  
ATOM   6938  HA  THR A 453     -34.896 -32.550  33.240  1.00  0.080          H  
ATOM   6939  HB  THR A 453     -36.108 -32.978  35.341  1.00  0.120          H  
ATOM   6940  HG1 THR A 453     -35.032 -35.638  35.215  1.00  0.120          H  
ATOM   6941 1HG2 THR A 453     -37.645 -34.717  34.548  1.00  0.120          H  
ATOM   6942 2HG2 THR A 453     -37.173 -33.620  33.228  1.00  0.120          H  
ATOM   6943 3HG2 THR A 453     -36.428 -35.217  33.356  1.00  0.120          H  
ATOM   6944  N   LEU A 454     -32.322 -33.379  34.912  1.00  0.070          N  
ATOM   6945  CA  LEU A 454     -31.217 -32.920  35.714  1.00  0.060          C  
ATOM   6946  C   LEU A 454     -30.244 -32.127  34.835  1.00  0.060          C  
ATOM   6947  O   LEU A 454     -29.262 -31.590  35.339  1.00  0.060          O  
ATOM   6948  CB  LEU A 454     -30.478 -34.142  36.311  1.00  0.090          C  
ATOM   6949  CG  LEU A 454     -31.305 -35.107  37.261  1.00  0.090          C  
ATOM   6950  CD1 LEU A 454     -30.476 -36.316  37.577  1.00  0.090          C  
ATOM   6951  CD2 LEU A 454     -31.660 -34.411  38.558  1.00  0.090          C  
ATOM   6952  H   LEU A 454     -32.183 -34.242  34.382  1.00  0.080          H  
ATOM   6953  HA  LEU A 454     -31.591 -32.269  36.501  1.00  0.070          H  
ATOM   6954 1HB  LEU A 454     -30.092 -34.738  35.485  1.00  0.110          H  
ATOM   6955 2HB  LEU A 454     -29.629 -33.771  36.883  1.00  0.110          H  
ATOM   6956  HG  LEU A 454     -32.216 -35.429  36.748  1.00  0.110          H  
ATOM   6957 1HD1 LEU A 454     -31.043 -36.994  38.212  1.00  0.110          H  
ATOM   6958 2HD1 LEU A 454     -30.242 -36.796  36.651  1.00  0.110          H  
ATOM   6959 3HD1 LEU A 454     -29.562 -36.017  38.086  1.00  0.110          H  
ATOM   6960 1HD2 LEU A 454     -32.219 -35.089  39.206  1.00  0.110          H  
ATOM   6961 2HD2 LEU A 454     -30.748 -34.102  39.067  1.00  0.110          H  
ATOM   6962 3HD2 LEU A 454     -32.276 -33.543  38.344  1.00  0.110          H  
ATOM   6963  N   PHE A 455     -30.485 -32.060  33.512  1.00  0.060          N  
ATOM   6964  CA  PHE A 455     -29.521 -31.437  32.604  1.00  0.060          C  
ATOM   6965  C   PHE A 455     -29.795 -29.997  32.219  1.00  0.080          C  
ATOM   6966  O   PHE A 455     -30.858 -29.662  31.695  1.00  0.110          O  
ATOM   6967  CB  PHE A 455     -29.458 -32.226  31.282  1.00  0.080          C  
ATOM   6968  CG  PHE A 455     -28.832 -33.620  31.316  1.00  0.080          C  
ATOM   6969  CD1 PHE A 455     -27.955 -34.022  32.309  1.00  0.080          C  
ATOM   6970  CD2 PHE A 455     -29.104 -34.527  30.287  1.00  0.080          C  
ATOM   6971  CE1 PHE A 455     -27.384 -35.254  32.266  1.00  0.080          C  
ATOM   6972  CE2 PHE A 455     -28.532 -35.780  30.262  1.00  0.080          C  
ATOM   6973  CZ  PHE A 455     -27.666 -36.144  31.251  1.00  0.080          C  
ATOM   6974  H   PHE A 455     -31.339 -32.449  33.107  1.00  0.070          H  
ATOM   6975  HA  PHE A 455     -28.546 -31.440  33.085  1.00  0.070          H  
ATOM   6976 1HB  PHE A 455     -30.473 -32.333  30.900  1.00  0.100          H  
ATOM   6977 2HB  PHE A 455     -28.909 -31.633  30.546  1.00  0.100          H  
ATOM   6978  HD1 PHE A 455     -27.691 -33.361  33.128  1.00  0.100          H  
ATOM   6979  HD2 PHE A 455     -29.778 -34.228  29.482  1.00  0.100          H  
ATOM   6980  HE1 PHE A 455     -26.695 -35.514  33.038  1.00  0.100          H  
ATOM   6981  HE2 PHE A 455     -28.755 -36.467  29.446  1.00  0.100          H  
ATOM   6982  HZ  PHE A 455     -27.193 -37.124  31.233  1.00  0.100          H  
ATOM   6983  N   SER A 456     -28.772 -29.158  32.381  1.00  0.050          N  
ATOM   6984  CA  SER A 456     -28.893 -27.760  31.954  1.00  0.060          C  
ATOM   6985  C   SER A 456     -28.500 -27.520  30.477  1.00  0.060          C  
ATOM   6986  O   SER A 456     -28.833 -26.476  29.907  1.00  0.060          O  
ATOM   6987  CB  SER A 456     -28.099 -26.864  32.886  1.00  0.080          C  
ATOM   6988  OG  SER A 456     -28.663 -26.909  34.181  1.00  0.080          O  
ATOM   6989  H   SER A 456     -27.945 -29.496  32.898  1.00  0.060          H  
ATOM   6990  HA  SER A 456     -29.940 -27.476  32.062  1.00  0.070          H  
ATOM   6991 1HB  SER A 456     -27.065 -27.194  32.914  1.00  0.100          H  
ATOM   6992 2HB  SER A 456     -28.107 -25.841  32.512  1.00  0.100          H  
ATOM   6993  HG  SER A 456     -28.094 -26.400  34.800  1.00  0.100          H  
ATOM   6994  N   THR A 457     -27.836 -28.491  29.834  1.00  0.060          N  
ATOM   6995  CA  THR A 457     -27.405 -28.338  28.450  1.00  0.060          C  
ATOM   6996  C   THR A 457     -28.008 -29.426  27.545  1.00  0.050          C  
ATOM   6997  O   THR A 457     -27.878 -30.626  27.790  1.00  0.050          O  
ATOM   6998  CB  THR A 457     -25.855 -28.346  28.374  1.00  0.080          C  
ATOM   6999  OG1 THR A 457     -25.337 -27.285  29.151  1.00  0.080          O  
ATOM   7000  CG2 THR A 457     -25.361 -28.169  26.954  1.00  0.080          C  
ATOM   7001  H   THR A 457     -27.550 -29.335  30.327  1.00  0.070          H  
ATOM   7002  HA  THR A 457     -27.752 -27.372  28.084  1.00  0.070          H  
ATOM   7003  HB  THR A 457     -25.487 -29.255  28.768  1.00  0.100          H  
ATOM   7004  HG1 THR A 457     -25.466 -27.502  30.086  1.00  0.100          H  
ATOM   7005 1HG2 THR A 457     -24.272 -28.169  26.954  1.00  0.100          H  
ATOM   7006 2HG2 THR A 457     -25.699 -28.957  26.352  1.00  0.100          H  
ATOM   7007 3HG2 THR A 457     -25.722 -27.222  26.557  1.00  0.100          H  
ATOM   7008  N   ILE A 458     -28.567 -28.990  26.420  1.00  0.050          N  
ATOM   7009  CA  ILE A 458     -29.208 -29.848  25.409  1.00  0.040          C  
ATOM   7010  C   ILE A 458     -28.323 -30.981  24.860  1.00  0.040          C  
ATOM   7011  O   ILE A 458     -28.832 -31.970  24.332  1.00  0.030          O  
ATOM   7012  CB  ILE A 458     -29.724 -28.970  24.244  1.00  0.060          C  
ATOM   7013  CG1 ILE A 458     -30.723 -29.785  23.365  1.00  0.060          C  
ATOM   7014  CG2 ILE A 458     -28.535 -28.426  23.409  1.00  0.060          C  
ATOM   7015  CD1 ILE A 458     -31.540 -28.951  22.386  1.00  0.060          C  
ATOM   7016  H   ILE A 458     -28.606 -27.983  26.311  1.00  0.060          H  
ATOM   7017  HA  ILE A 458     -30.074 -30.312  25.881  1.00  0.050          H  
ATOM   7018  HB  ILE A 458     -30.274 -28.128  24.661  1.00  0.070          H  
ATOM   7019 1HG1 ILE A 458     -30.167 -30.523  22.786  1.00  0.070          H  
ATOM   7020 2HG1 ILE A 458     -31.414 -30.312  24.024  1.00  0.070          H  
ATOM   7021 1HG2 ILE A 458     -28.899 -27.784  22.615  1.00  0.070          H  
ATOM   7022 2HG2 ILE A 458     -27.869 -27.850  24.045  1.00  0.070          H  
ATOM   7023 3HG2 ILE A 458     -27.987 -29.243  22.964  1.00  0.070          H  
ATOM   7024 1HD1 ILE A 458     -32.207 -29.608  21.827  1.00  0.070          H  
ATOM   7025 2HD1 ILE A 458     -32.132 -28.219  22.937  1.00  0.070          H  
ATOM   7026 3HD1 ILE A 458     -30.888 -28.436  21.690  1.00  0.070          H  
ATOM   7027  N   ASN A 459     -27.012 -30.804  24.955  1.00  0.050          N  
ATOM   7028  CA  ASN A 459     -26.021 -31.745  24.467  1.00  0.050          C  
ATOM   7029  C   ASN A 459     -25.555 -32.770  25.513  1.00  0.040          C  
ATOM   7030  O   ASN A 459     -24.657 -33.567  25.230  1.00  0.060          O  
ATOM   7031  CB  ASN A 459     -24.825 -30.978  23.948  1.00  0.070          C  
ATOM   7032  CG  ASN A 459     -25.146 -30.149  22.737  1.00  0.070          C  
ATOM   7033  OD1 ASN A 459     -26.000 -30.485  21.906  1.00  0.070          O  
ATOM   7034  ND2 ASN A 459     -24.472 -29.037  22.623  1.00  0.070          N  
ATOM   7035  H   ASN A 459     -26.710 -29.960  25.404  1.00  0.060          H  
ATOM   7036  HA  ASN A 459     -26.461 -32.303  23.642  1.00  0.060          H  
ATOM   7037 1HB  ASN A 459     -24.442 -30.327  24.731  1.00  0.080          H  
ATOM   7038 2HB  ASN A 459     -24.031 -31.677  23.690  1.00  0.080          H  
ATOM   7039 1HD2 ASN A 459     -24.636 -28.431  21.843  1.00  0.080          H  
ATOM   7040 2HD2 ASN A 459     -23.790 -28.790  23.311  1.00  0.080          H  
ATOM   7041  N   GLN A 460     -26.146 -32.768  26.711  1.00  0.030          N  
ATOM   7042  CA  GLN A 460     -25.760 -33.754  27.720  1.00  0.030          C  
ATOM   7043  C   GLN A 460     -26.461 -35.075  27.431  1.00  0.040          C  
ATOM   7044  O   GLN A 460     -27.641 -35.109  27.061  1.00  0.040          O  
ATOM   7045  CB  GLN A 460     -26.078 -33.255  29.126  1.00  0.040          C  
ATOM   7046  CG  GLN A 460     -25.227 -32.117  29.593  1.00  0.040          C  
ATOM   7047  CD  GLN A 460     -25.682 -31.529  30.957  1.00  0.040          C  
ATOM   7048  OE1 GLN A 460     -26.491 -30.586  31.041  1.00  0.040          O  
ATOM   7049  NE2 GLN A 460     -25.192 -32.082  32.039  1.00  0.040          N  
ATOM   7050  H   GLN A 460     -26.872 -32.079  26.931  1.00  0.040          H  
ATOM   7051  HA  GLN A 460     -24.686 -33.926  27.657  1.00  0.040          H  
ATOM   7052 1HB  GLN A 460     -27.100 -32.909  29.146  1.00  0.050          H  
ATOM   7053 2HB  GLN A 460     -25.971 -34.068  29.837  1.00  0.050          H  
ATOM   7054 1HG  GLN A 460     -24.211 -32.483  29.710  1.00  0.050          H  
ATOM   7055 2HG  GLN A 460     -25.258 -31.369  28.836  1.00  0.050          H  
ATOM   7056 1HE2 GLN A 460     -25.499 -31.707  32.940  1.00  0.050          H  
ATOM   7057 2HE2 GLN A 460     -24.534 -32.872  31.967  1.00  0.050          H  
ATOM   7058  N   ARG A 461     -25.745 -36.172  27.625  1.00  0.040          N  
ATOM   7059  CA  ARG A 461     -26.278 -37.502  27.384  1.00  0.040          C  
ATOM   7060  C   ARG A 461     -25.972 -38.459  28.516  1.00  0.050          C  
ATOM   7061  O   ARG A 461     -25.050 -38.233  29.309  1.00  0.040          O  
ATOM   7062  CB  ARG A 461     -25.695 -38.075  26.098  1.00  0.060          C  
ATOM   7063  CG  ARG A 461     -26.033 -37.295  24.829  1.00  0.060          C  
ATOM   7064  CD  ARG A 461     -27.465 -37.408  24.445  1.00  0.060          C  
ATOM   7065  NE  ARG A 461     -27.723 -36.716  23.207  1.00  0.060          N  
ATOM   7066  CZ  ARG A 461     -28.034 -35.401  23.108  1.00  0.060          C  
ATOM   7067  NH1 ARG A 461     -28.134 -34.638  24.185  1.00  0.060          N  
ATOM   7068  NH2 ARG A 461     -28.237 -34.877  21.907  1.00  0.060          N  
ATOM   7069  H   ARG A 461     -24.771 -36.074  27.906  1.00  0.050          H  
ATOM   7070  HA  ARG A 461     -27.359 -37.432  27.297  1.00  0.050          H  
ATOM   7071 1HB  ARG A 461     -24.609 -38.100  26.182  1.00  0.070          H  
ATOM   7072 2HB  ARG A 461     -26.036 -39.102  25.966  1.00  0.070          H  
ATOM   7073 1HG  ARG A 461     -25.787 -36.243  24.960  1.00  0.070          H  
ATOM   7074 2HG  ARG A 461     -25.440 -37.691  24.008  1.00  0.070          H  
ATOM   7075 1HD  ARG A 461     -27.716 -38.458  24.303  1.00  0.070          H  
ATOM   7076 2HD  ARG A 461     -28.107 -36.989  25.209  1.00  0.070          H  
ATOM   7077  HE  ARG A 461     -27.660 -37.251  22.351  1.00  0.070          H  
ATOM   7078 1HH1 ARG A 461     -27.978 -35.001  25.136  1.00  0.070          H  
ATOM   7079 2HH1 ARG A 461     -28.369 -33.643  24.101  1.00  0.070          H  
ATOM   7080 1HH2 ARG A 461     -28.161 -35.457  21.085  1.00  0.070          H  
ATOM   7081 2HH2 ARG A 461     -28.455 -33.895  21.806  1.00  0.070          H  
ATOM   7082  N   ILE A 462     -26.756 -39.519  28.601  1.00  0.060          N  
ATOM   7083  CA  ILE A 462     -26.464 -40.525  29.594  1.00  0.060          C  
ATOM   7084  C   ILE A 462     -26.272 -41.910  28.983  1.00  0.050          C  
ATOM   7085  O   ILE A 462     -27.059 -42.363  28.148  1.00  0.060          O  
ATOM   7086  CB  ILE A 462     -27.524 -40.521  30.705  1.00  0.080          C  
ATOM   7087  CG1 ILE A 462     -27.110 -41.540  31.736  1.00  0.080          C  
ATOM   7088  CG2 ILE A 462     -28.932 -40.787  30.141  1.00  0.080          C  
ATOM   7089  CD1 ILE A 462     -27.781 -41.433  33.006  1.00  0.080          C  
ATOM   7090  H   ILE A 462     -27.517 -39.646  27.948  1.00  0.070          H  
ATOM   7091  HA  ILE A 462     -25.521 -40.267  30.071  1.00  0.070          H  
ATOM   7092  HB  ILE A 462     -27.519 -39.550  31.193  1.00  0.100          H  
ATOM   7093 1HG1 ILE A 462     -27.303 -42.476  31.342  1.00  0.100          H  
ATOM   7094 2HG1 ILE A 462     -26.062 -41.465  31.904  1.00  0.100          H  
ATOM   7095 1HG2 ILE A 462     -29.668 -40.768  30.931  1.00  0.100          H  
ATOM   7096 2HG2 ILE A 462     -29.180 -40.019  29.415  1.00  0.100          H  
ATOM   7097 3HG2 ILE A 462     -28.963 -41.762  29.656  1.00  0.100          H  
ATOM   7098 1HD1 ILE A 462     -27.424 -42.209  33.677  1.00  0.100          H  
ATOM   7099 2HD1 ILE A 462     -27.609 -40.470  33.450  1.00  0.100          H  
ATOM   7100 3HD1 ILE A 462     -28.798 -41.557  32.836  1.00  0.100          H  
ATOM   7101  N   VAL A 463     -25.208 -42.569  29.423  1.00  0.030          N  
ATOM   7102  CA  VAL A 463     -24.873 -43.907  28.994  1.00  0.040          C  
ATOM   7103  C   VAL A 463     -25.065 -44.870  30.135  1.00  0.030          C  
ATOM   7104  O   VAL A 463     -24.354 -44.799  31.141  1.00  0.010          O  
ATOM   7105  CB  VAL A 463     -23.404 -43.972  28.534  1.00  0.050          C  
ATOM   7106  CG1 VAL A 463     -23.032 -45.413  28.117  1.00  0.050          C  
ATOM   7107  CG2 VAL A 463     -23.203 -43.003  27.383  1.00  0.050          C  
ATOM   7108  H   VAL A 463     -24.612 -42.111  30.116  1.00  0.040          H  
ATOM   7109  HA  VAL A 463     -25.529 -44.192  28.172  1.00  0.050          H  
ATOM   7110  HB  VAL A 463     -22.755 -43.686  29.362  1.00  0.060          H  
ATOM   7111 1HG1 VAL A 463     -21.988 -45.438  27.804  1.00  0.060          H  
ATOM   7112 2HG1 VAL A 463     -23.165 -46.098  28.958  1.00  0.060          H  
ATOM   7113 3HG1 VAL A 463     -23.666 -45.729  27.290  1.00  0.060          H  
ATOM   7114 1HG2 VAL A 463     -22.165 -43.032  27.060  1.00  0.060          H  
ATOM   7115 2HG2 VAL A 463     -23.852 -43.286  26.555  1.00  0.060          H  
ATOM   7116 3HG2 VAL A 463     -23.451 -41.991  27.705  1.00  0.060          H  
ATOM   7117  N   ILE A 464     -26.008 -45.782  29.966  1.00  0.070          N  
ATOM   7118  CA  ILE A 464     -26.284 -46.747  31.004  1.00  0.080          C  
ATOM   7119  C   ILE A 464     -26.254 -48.140  30.421  1.00  0.090          C  
ATOM   7120  O   ILE A 464     -26.968 -48.419  29.456  1.00  0.170          O  
ATOM   7121  CB  ILE A 464     -27.666 -46.543  31.636  1.00  0.110          C  
ATOM   7122  CG1 ILE A 464     -27.803 -45.149  32.176  1.00  0.110          C  
ATOM   7123  CG2 ILE A 464     -27.807 -47.505  32.737  1.00  0.110          C  
ATOM   7124  CD1 ILE A 464     -29.198 -44.762  32.667  1.00  0.110          C  
ATOM   7125  H   ILE A 464     -26.541 -45.788  29.104  1.00  0.080          H  
ATOM   7126  HA  ILE A 464     -25.523 -46.673  31.771  1.00  0.100          H  
ATOM   7127  HB  ILE A 464     -28.448 -46.703  30.896  1.00  0.130          H  
ATOM   7128 1HG1 ILE A 464     -27.087 -44.996  32.974  1.00  0.130          H  
ATOM   7129 2HG1 ILE A 464     -27.560 -44.513  31.379  1.00  0.130          H  
ATOM   7130 1HG2 ILE A 464     -28.724 -47.368  33.154  1.00  0.130          H  
ATOM   7131 2HG2 ILE A 464     -27.744 -48.522  32.376  1.00  0.130          H  
ATOM   7132 3HG2 ILE A 464     -27.030 -47.331  33.481  1.00  0.130          H  
ATOM   7133 1HD1 ILE A 464     -29.202 -43.751  32.990  1.00  0.130          H  
ATOM   7134 2HD1 ILE A 464     -29.916 -44.877  31.855  1.00  0.130          H  
ATOM   7135 3HD1 ILE A 464     -29.494 -45.358  33.486  1.00  0.130          H  
ATOM   7136  N   ARG A 465     -25.464 -49.019  31.010  1.00  0.050          N  
ATOM   7137  CA  ARG A 465     -25.433 -50.397  30.528  1.00  0.050          C  
ATOM   7138  C   ARG A 465     -24.936 -51.366  31.576  1.00  0.050          C  
ATOM   7139  O   ARG A 465     -24.240 -50.971  32.507  1.00  0.080          O  
ATOM   7140  CB  ARG A 465     -24.570 -50.523  29.277  1.00  0.070          C  
ATOM   7141  CG  ARG A 465     -23.114 -50.169  29.468  1.00  0.070          C  
ATOM   7142  CD  ARG A 465     -22.306 -50.474  28.282  1.00  0.070          C  
ATOM   7143  NE  ARG A 465     -20.944 -49.966  28.420  1.00  0.070          N  
ATOM   7144  CZ  ARG A 465     -19.908 -50.568  29.071  1.00  0.070          C  
ATOM   7145  NH1 ARG A 465     -20.026 -51.735  29.698  1.00  0.070          N  
ATOM   7146  NH2 ARG A 465     -18.735 -49.959  29.077  1.00  0.070          N  
ATOM   7147  H   ARG A 465     -24.898 -48.697  31.805  1.00  0.060          H  
ATOM   7148  HA  ARG A 465     -26.450 -50.683  30.260  1.00  0.060          H  
ATOM   7149 1HB  ARG A 465     -24.601 -51.553  28.921  1.00  0.080          H  
ATOM   7150 2HB  ARG A 465     -24.969 -49.890  28.485  1.00  0.080          H  
ATOM   7151 1HG  ARG A 465     -23.006 -49.112  29.715  1.00  0.080          H  
ATOM   7152 2HG  ARG A 465     -22.717 -50.771  30.261  1.00  0.080          H  
ATOM   7153 1HD  ARG A 465     -22.263 -51.557  28.141  1.00  0.080          H  
ATOM   7154 2HD  ARG A 465     -22.756 -50.011  27.404  1.00  0.080          H  
ATOM   7155  HE  ARG A 465     -20.748 -49.080  27.975  1.00  0.080          H  
ATOM   7156 1HH1 ARG A 465     -20.916 -52.267  29.736  1.00  0.080          H  
ATOM   7157 2HH1 ARG A 465     -19.218 -52.134  30.163  1.00  0.080          H  
ATOM   7158 1HH2 ARG A 465     -18.621 -49.075  28.594  1.00  0.080          H  
ATOM   7159 2HH2 ARG A 465     -17.957 -50.384  29.561  1.00  0.080          H  
ATOM   7160  N   ASP A 466     -25.259 -52.638  31.406  1.00  0.040          N  
ATOM   7161  CA  ASP A 466     -24.762 -53.675  32.293  1.00  0.070          C  
ATOM   7162  C   ASP A 466     -25.068 -53.410  33.784  1.00  0.110          C  
ATOM   7163  O   ASP A 466     -24.165 -53.396  34.627  1.00  0.310          O  
ATOM   7164  CB  ASP A 466     -23.278 -53.871  31.999  1.00  0.090          C  
ATOM   7165  CG  ASP A 466     -23.109 -54.249  30.512  1.00  0.090          C  
ATOM   7166  OD1 ASP A 466     -23.935 -54.998  30.027  1.00  0.090          O  
ATOM   7167  OD2 ASP A 466     -22.203 -53.760  29.858  1.00  0.090          O  
ATOM   7168  H   ASP A 466     -25.838 -52.913  30.622  1.00  0.050          H  
ATOM   7169  HA  ASP A 466     -25.265 -54.606  32.026  1.00  0.080          H  
ATOM   7170 1HB  ASP A 466     -22.707 -52.983  32.211  1.00  0.100          H  
ATOM   7171 2HB  ASP A 466     -22.874 -54.674  32.619  1.00  0.100          H  
ATOM   7172  N   ASN A 467     -26.344 -53.143  34.085  1.00  0.090          N  
ATOM   7173  CA  ASN A 467     -26.803 -52.915  35.455  1.00  0.110          C  
ATOM   7174  C   ASN A 467     -27.882 -53.972  35.681  1.00  0.150          C  
ATOM   7175  O   ASN A 467     -27.927 -54.935  34.908  1.00  0.240          O  
ATOM   7176  CB  ASN A 467     -27.348 -51.513  35.594  1.00  0.150          C  
ATOM   7177  CG  ASN A 467     -26.298 -50.466  35.455  1.00  0.150          C  
ATOM   7178  OD1 ASN A 467     -25.482 -50.194  36.344  1.00  0.150          O  
ATOM   7179  ND2 ASN A 467     -26.305 -49.889  34.312  1.00  0.150          N  
ATOM   7180  H   ASN A 467     -27.029 -53.126  33.341  1.00  0.110          H  
ATOM   7181  HA  ASN A 467     -25.995 -53.083  36.151  1.00  0.130          H  
ATOM   7182 1HB  ASN A 467     -28.101 -51.353  34.833  1.00  0.180          H  
ATOM   7183 2HB  ASN A 467     -27.822 -51.397  36.569  1.00  0.180          H  
ATOM   7184 1HD2 ASN A 467     -25.617 -49.184  34.085  1.00  0.180          H  
ATOM   7185 2HD2 ASN A 467     -26.978 -50.197  33.635  1.00  0.180          H  
ATOM   7186  N   ARG A 468     -28.761 -53.840  36.678  1.00  0.080          N  
ATOM   7187  CA  ARG A 468     -29.784 -54.870  36.826  1.00  0.100          C  
ATOM   7188  C   ARG A 468     -30.823 -54.656  35.727  1.00  0.110          C  
ATOM   7189  O   ARG A 468     -31.290 -53.538  35.511  1.00  0.120          O  
ATOM   7190  CB  ARG A 468     -30.468 -54.812  38.192  1.00  0.130          C  
ATOM   7191  CG  ARG A 468     -31.427 -55.968  38.523  1.00  0.130          C  
ATOM   7192  CD  ARG A 468     -32.136 -55.728  39.812  1.00  0.130          C  
ATOM   7193  NE  ARG A 468     -31.271 -55.727  41.010  1.00  0.130          N  
ATOM   7194  CZ  ARG A 468     -30.914 -56.799  41.736  1.00  0.130          C  
ATOM   7195  NH1 ARG A 468     -31.319 -58.015  41.431  1.00  0.130          N  
ATOM   7196  NH2 ARG A 468     -30.152 -56.583  42.783  1.00  0.130          N  
ATOM   7197  H   ARG A 468     -28.736 -53.070  37.353  1.00  0.100          H  
ATOM   7198  HA  ARG A 468     -29.322 -55.850  36.708  1.00  0.120          H  
ATOM   7199 1HB  ARG A 468     -29.715 -54.762  38.972  1.00  0.160          H  
ATOM   7200 2HB  ARG A 468     -31.059 -53.907  38.246  1.00  0.160          H  
ATOM   7201 1HG  ARG A 468     -32.187 -56.053  37.742  1.00  0.160          H  
ATOM   7202 2HG  ARG A 468     -30.863 -56.896  38.595  1.00  0.160          H  
ATOM   7203 1HD  ARG A 468     -32.592 -54.786  39.749  1.00  0.160          H  
ATOM   7204 2HD  ARG A 468     -32.918 -56.473  39.947  1.00  0.160          H  
ATOM   7205  HE  ARG A 468     -30.857 -54.834  41.335  1.00  0.160          H  
ATOM   7206 1HH1 ARG A 468     -31.906 -58.167  40.629  1.00  0.160          H  
ATOM   7207 2HH1 ARG A 468     -31.035 -58.799  42.001  1.00  0.160          H  
ATOM   7208 1HH2 ARG A 468     -29.874 -55.603  42.976  1.00  0.160          H  
ATOM   7209 2HH2 ARG A 468     -29.846 -57.344  43.369  1.00  0.160          H  
ATOM   7210  N   LYS A 469     -31.223 -55.718  35.047  1.00  0.110          N  
ATOM   7211  CA  LYS A 469     -32.238 -55.585  34.004  1.00  0.110          C  
ATOM   7212  C   LYS A 469     -33.525 -55.011  34.587  1.00  0.100          C  
ATOM   7213  O   LYS A 469     -34.014 -55.507  35.605  1.00  0.100          O  
ATOM   7214  CB  LYS A 469     -32.523 -56.942  33.357  1.00  0.150          C  
ATOM   7215  CG  LYS A 469     -31.365 -57.510  32.542  1.00  0.150          C  
ATOM   7216  CD  LYS A 469     -31.731 -58.849  31.901  1.00  0.150          C  
ATOM   7217  CE  LYS A 469     -30.564 -59.421  31.094  1.00  0.150          C  
ATOM   7218  NZ  LYS A 469     -30.900 -60.737  30.473  1.00  0.150          N  
ATOM   7219  H   LYS A 469     -30.809 -56.615  35.259  1.00  0.130          H  
ATOM   7220  HA  LYS A 469     -31.872 -54.896  33.242  1.00  0.130          H  
ATOM   7221 1HB  LYS A 469     -32.781 -57.662  34.126  1.00  0.180          H  
ATOM   7222 2HB  LYS A 469     -33.389 -56.850  32.693  1.00  0.180          H  
ATOM   7223 1HG  LYS A 469     -31.099 -56.799  31.759  1.00  0.180          H  
ATOM   7224 2HG  LYS A 469     -30.498 -57.646  33.187  1.00  0.180          H  
ATOM   7225 1HD  LYS A 469     -32.011 -59.561  32.678  1.00  0.180          H  
ATOM   7226 2HD  LYS A 469     -32.586 -58.712  31.236  1.00  0.180          H  
ATOM   7227 1HE  LYS A 469     -30.298 -58.717  30.306  1.00  0.180          H  
ATOM   7228 2HE  LYS A 469     -29.706 -59.552  31.754  1.00  0.180          H  
ATOM   7229 1HZ  LYS A 469     -30.104 -61.077  29.952  1.00  0.180          H  
ATOM   7230 2HZ  LYS A 469     -31.137 -61.403  31.196  1.00  0.180          H  
ATOM   7231 3HZ  LYS A 469     -31.687 -60.626  29.848  1.00  0.180          H  
ATOM   7232  N   ALA A 470     -34.131 -54.033  33.900  1.00  0.100          N  
ATOM   7233  CA  ALA A 470     -35.374 -53.411  34.374  1.00  0.100          C  
ATOM   7234  C   ALA A 470     -36.481 -54.443  34.558  1.00  0.090          C  
ATOM   7235  O   ALA A 470     -37.324 -54.317  35.458  1.00  0.090          O  
ATOM   7236  CB  ALA A 470     -35.839 -52.356  33.397  1.00  0.140          C  
ATOM   7237  H   ALA A 470     -33.697 -53.690  33.053  1.00  0.120          H  
ATOM   7238  HA  ALA A 470     -35.173 -52.942  35.340  1.00  0.120          H  
ATOM   7239 1HB  ALA A 470     -36.748 -51.894  33.772  1.00  0.170          H  
ATOM   7240 2HB  ALA A 470     -35.063 -51.602  33.283  1.00  0.170          H  
ATOM   7241 3HB  ALA A 470     -36.042 -52.823  32.430  1.00  0.170          H  
ATOM   7242  N   GLU A 471     -36.501 -55.460  33.700  1.00  0.090          N  
ATOM   7243  CA  GLU A 471     -37.497 -56.508  33.788  1.00  0.100          C  
ATOM   7244  C   GLU A 471     -37.392 -57.273  35.110  1.00  0.100          C  
ATOM   7245  O   GLU A 471     -38.414 -57.694  35.669  1.00  0.100          O  
ATOM   7246  CB  GLU A 471     -37.335 -57.457  32.600  1.00  0.140          C  
ATOM   7247  CG  GLU A 471     -37.657 -56.811  31.238  1.00  0.140          C  
ATOM   7248  CD  GLU A 471     -36.518 -55.975  30.677  1.00  0.140          C  
ATOM   7249  OE1 GLU A 471     -35.477 -55.921  31.306  1.00  0.140          O  
ATOM   7250  OE2 GLU A 471     -36.691 -55.390  29.640  1.00  0.140          O  
ATOM   7251  H   GLU A 471     -35.819 -55.498  32.935  1.00  0.110          H  
ATOM   7252  HA  GLU A 471     -38.483 -56.049  33.738  1.00  0.120          H  
ATOM   7253 1HB  GLU A 471     -36.311 -57.830  32.571  1.00  0.160          H  
ATOM   7254 2HB  GLU A 471     -37.992 -58.315  32.731  1.00  0.160          H  
ATOM   7255 1HG  GLU A 471     -37.898 -57.599  30.524  1.00  0.160          H  
ATOM   7256 2HG  GLU A 471     -38.539 -56.182  31.351  1.00  0.160          H  
ATOM   7257  N   ASN A 472     -36.158 -57.467  35.601  1.00  0.100          N  
ATOM   7258  CA  ASN A 472     -35.926 -58.195  36.835  1.00  0.100          C  
ATOM   7259  C   ASN A 472     -36.253 -57.289  38.000  1.00  0.060          C  
ATOM   7260  O   ASN A 472     -36.812 -57.737  39.003  1.00  0.080          O  
ATOM   7261  CB  ASN A 472     -34.514 -58.732  36.890  1.00  0.140          C  
ATOM   7262  CG  ASN A 472     -34.323 -59.905  35.940  1.00  0.140          C  
ATOM   7263  OD1 ASN A 472     -35.287 -60.585  35.567  1.00  0.140          O  
ATOM   7264  ND2 ASN A 472     -33.104 -60.161  35.543  1.00  0.140          N  
ATOM   7265  H   ASN A 472     -35.354 -57.069  35.125  1.00  0.120          H  
ATOM   7266  HA  ASN A 472     -36.614 -59.038  36.877  1.00  0.120          H  
ATOM   7267 1HB  ASN A 472     -33.814 -57.939  36.624  1.00  0.170          H  
ATOM   7268 2HB  ASN A 472     -34.283 -59.051  37.907  1.00  0.170          H  
ATOM   7269 1HD2 ASN A 472     -32.938 -60.928  34.923  1.00  0.170          H  
ATOM   7270 2HD2 ASN A 472     -32.334 -59.602  35.849  1.00  0.170          H  
ATOM   7271  N   CYS A 473     -35.970 -55.992  37.856  1.00  0.090          N  
ATOM   7272  CA  CYS A 473     -36.326 -55.071  38.920  1.00  0.160          C  
ATOM   7273  C   CYS A 473     -37.806 -55.098  39.155  1.00  0.140          C  
ATOM   7274  O   CYS A 473     -38.283 -55.114  40.293  1.00  0.160          O  
ATOM   7275  CB  CYS A 473     -36.061 -53.633  38.541  1.00  0.200          C  
ATOM   7276  SG  CYS A 473     -34.438 -53.110  38.508  1.00  0.200          S  
ATOM   7277  H   CYS A 473     -35.463 -55.676  37.023  1.00  0.110          H  
ATOM   7278  HA  CYS A 473     -35.795 -55.343  39.833  1.00  0.190          H  
ATOM   7279 1HB  CYS A 473     -36.461 -53.453  37.558  1.00  0.240          H  
ATOM   7280 2HB  CYS A 473     -36.635 -52.987  39.210  1.00  0.240          H  
ATOM   7281  N   THR A 474     -38.556 -55.102  38.058  1.00  0.150          N  
ATOM   7282  CA  THR A 474     -39.991 -55.091  38.161  1.00  0.150          C  
ATOM   7283  C   THR A 474     -40.457 -56.372  38.836  1.00  0.140          C  
ATOM   7284  O   THR A 474     -41.237 -56.341  39.791  1.00  0.150          O  
ATOM   7285  CB  THR A 474     -40.648 -54.972  36.768  1.00  0.210          C  
ATOM   7286  OG1 THR A 474     -40.230 -53.751  36.127  1.00  0.210          O  
ATOM   7287  CG2 THR A 474     -42.167 -54.950  36.921  1.00  0.210          C  
ATOM   7288  H   THR A 474     -38.109 -55.058  37.138  1.00  0.180          H  
ATOM   7289  HA  THR A 474     -40.295 -54.243  38.771  1.00  0.180          H  
ATOM   7290  HB  THR A 474     -40.351 -55.820  36.149  1.00  0.250          H  
ATOM   7291  HG1 THR A 474     -39.288 -53.820  35.874  1.00  0.250          H  
ATOM   7292 1HG2 THR A 474     -42.623 -54.861  35.938  1.00  0.250          H  
ATOM   7293 2HG2 THR A 474     -42.513 -55.867  37.394  1.00  0.250          H  
ATOM   7294 3HG2 THR A 474     -42.455 -54.097  37.535  1.00  0.250          H  
ATOM   7295  N   ALA A 475     -39.929 -57.517  38.382  1.00  0.150          N  
ATOM   7296  CA  ALA A 475     -40.315 -58.822  38.910  1.00  0.160          C  
ATOM   7297  C   ALA A 475     -40.073 -58.956  40.412  1.00  0.150          C  
ATOM   7298  O   ALA A 475     -40.885 -59.549  41.125  1.00  0.210          O  
ATOM   7299  CB  ALA A 475     -39.543 -59.910  38.190  1.00  0.220          C  
ATOM   7300  H   ALA A 475     -39.283 -57.491  37.586  1.00  0.180          H  
ATOM   7301  HA  ALA A 475     -41.381 -58.952  38.725  1.00  0.190          H  
ATOM   7302 1HB  ALA A 475     -39.858 -60.885  38.558  1.00  0.260          H  
ATOM   7303 2HB  ALA A 475     -39.731 -59.842  37.117  1.00  0.260          H  
ATOM   7304 3HB  ALA A 475     -38.480 -59.777  38.380  1.00  0.260          H  
ATOM   7305  N   GLU A 476     -38.992 -58.354  40.903  1.00  0.090          N  
ATOM   7306  CA  GLU A 476     -38.638 -58.413  42.318  1.00  0.170          C  
ATOM   7307  C   GLU A 476     -39.326 -57.332  43.164  1.00  0.240          C  
ATOM   7308  O   GLU A 476     -39.087 -57.242  44.370  1.00  0.320          O  
ATOM   7309  CB  GLU A 476     -37.119 -58.303  42.491  1.00  0.210          C  
ATOM   7310  CG  GLU A 476     -36.298 -59.456  41.900  1.00  0.210          C  
ATOM   7311  CD  GLU A 476     -36.532 -60.774  42.595  1.00  0.210          C  
ATOM   7312  OE1 GLU A 476     -36.670 -60.770  43.793  1.00  0.210          O  
ATOM   7313  OE2 GLU A 476     -36.563 -61.784  41.931  1.00  0.210          O  
ATOM   7314  H   GLU A 476     -38.340 -57.917  40.244  1.00  0.110          H  
ATOM   7315  HA  GLU A 476     -38.951 -59.385  42.701  1.00  0.200          H  
ATOM   7316 1HB  GLU A 476     -36.778 -57.384  42.005  1.00  0.250          H  
ATOM   7317 2HB  GLU A 476     -36.880 -58.221  43.549  1.00  0.250          H  
ATOM   7318 1HG  GLU A 476     -36.560 -59.567  40.849  1.00  0.250          H  
ATOM   7319 2HG  GLU A 476     -35.242 -59.197  41.956  1.00  0.250          H  
ATOM   7320  N   GLY A 477     -40.154 -56.487  42.537  1.00  0.220          N  
ATOM   7321  CA  GLY A 477     -40.853 -55.416  43.232  1.00  0.300          C  
ATOM   7322  C   GLY A 477     -40.004 -54.174  43.483  1.00  0.280          C  
ATOM   7323  O   GLY A 477     -40.364 -53.323  44.304  1.00  0.330          O  
ATOM   7324  H   GLY A 477     -40.342 -56.605  41.538  1.00  0.260          H  
ATOM   7325 1HA  GLY A 477     -41.726 -55.137  42.639  1.00  0.360          H  
ATOM   7326 2HA  GLY A 477     -41.229 -55.796  44.179  1.00  0.360          H  
ATOM   7327  N   MET A 478     -38.871 -54.036  42.794  1.00  0.220          N  
ATOM   7328  CA  MET A 478     -37.995 -52.900  43.014  1.00  0.240          C  
ATOM   7329  C   MET A 478     -38.481 -51.746  42.161  1.00  0.180          C  
ATOM   7330  O   MET A 478     -37.893 -51.398  41.140  1.00  0.140          O  
ATOM   7331  CB  MET A 478     -36.579 -53.281  42.645  1.00  0.330          C  
ATOM   7332  CG  MET A 478     -35.989 -54.388  43.474  1.00  0.330          C  
ATOM   7333  SD  MET A 478     -34.331 -54.833  42.934  1.00  0.330          S  
ATOM   7334  CE  MET A 478     -34.004 -56.238  43.976  1.00  0.330          C  
ATOM   7335  H   MET A 478     -38.614 -54.685  42.049  1.00  0.260          H  
ATOM   7336  HA  MET A 478     -38.042 -52.598  44.059  1.00  0.290          H  
ATOM   7337 1HB  MET A 478     -36.555 -53.595  41.617  1.00  0.390          H  
ATOM   7338 2HB  MET A 478     -35.939 -52.406  42.750  1.00  0.390          H  
ATOM   7339 1HG  MET A 478     -35.948 -54.076  44.514  1.00  0.390          H  
ATOM   7340 2HG  MET A 478     -36.628 -55.270  43.407  1.00  0.390          H  
ATOM   7341 1HE  MET A 478     -33.014 -56.626  43.768  1.00  0.390          H  
ATOM   7342 2HE  MET A 478     -34.062 -55.937  45.022  1.00  0.390          H  
ATOM   7343 3HE  MET A 478     -34.741 -57.014  43.785  1.00  0.390          H  
ATOM   7344  N   VAL A 479     -39.575 -51.159  42.595  1.00  0.200          N  
ATOM   7345  CA  VAL A 479     -40.243 -50.117  41.838  1.00  0.150          C  
ATOM   7346  C   VAL A 479     -40.416 -48.876  42.691  1.00  0.170          C  
ATOM   7347  O   VAL A 479     -40.194 -48.920  43.905  1.00  0.260          O  
ATOM   7348  CB  VAL A 479     -41.602 -50.640  41.324  1.00  0.230          C  
ATOM   7349  CG1 VAL A 479     -41.373 -51.877  40.405  1.00  0.230          C  
ATOM   7350  CG2 VAL A 479     -42.505 -50.998  42.506  1.00  0.230          C  
ATOM   7351  H   VAL A 479     -39.963 -51.541  43.462  1.00  0.240          H  
ATOM   7352  HA  VAL A 479     -39.625 -49.856  40.977  1.00  0.180          H  
ATOM   7353  HB  VAL A 479     -42.079 -49.865  40.726  1.00  0.280          H  
ATOM   7354 1HG1 VAL A 479     -42.327 -52.235  40.023  1.00  0.280          H  
ATOM   7355 2HG1 VAL A 479     -40.732 -51.594  39.569  1.00  0.280          H  
ATOM   7356 3HG1 VAL A 479     -40.896 -52.677  40.963  1.00  0.280          H  
ATOM   7357 1HG2 VAL A 479     -43.463 -51.355  42.134  1.00  0.280          H  
ATOM   7358 2HG2 VAL A 479     -42.042 -51.775  43.105  1.00  0.280          H  
ATOM   7359 3HG2 VAL A 479     -42.672 -50.113  43.129  1.00  0.280          H  
ATOM   7360  N   CYS A 480     -40.755 -47.759  42.057  1.00  0.110          N  
ATOM   7361  CA  CYS A 480     -40.945 -46.516  42.793  1.00  0.140          C  
ATOM   7362  C   CYS A 480     -42.290 -46.493  43.497  1.00  0.150          C  
ATOM   7363  O   CYS A 480     -43.221 -47.202  43.114  1.00  0.160          O  
ATOM   7364  CB  CYS A 480     -40.849 -45.303  41.864  1.00  0.180          C  
ATOM   7365  SG  CYS A 480     -39.221 -45.061  41.109  1.00  0.180          S  
ATOM   7366  H   CYS A 480     -40.901 -47.772  41.059  1.00  0.130          H  
ATOM   7367  HA  CYS A 480     -40.162 -46.438  43.547  1.00  0.170          H  
ATOM   7368 1HB  CYS A 480     -41.582 -45.399  41.063  1.00  0.220          H  
ATOM   7369 2HB  CYS A 480     -41.098 -44.400  42.421  1.00  0.220          H  
ATOM   7370  N   ASN A 481     -42.373 -45.643  44.515  1.00  0.140          N  
ATOM   7371  CA  ASN A 481     -43.579 -45.409  45.300  1.00  0.130          C  
ATOM   7372  C   ASN A 481     -44.708 -44.931  44.400  1.00  0.140          C  
ATOM   7373  O   ASN A 481     -44.471 -44.221  43.423  1.00  0.130          O  
ATOM   7374  CB  ASN A 481     -43.303 -44.410  46.407  1.00  0.190          C  
ATOM   7375  CG  ASN A 481     -44.421 -44.303  47.407  1.00  0.190          C  
ATOM   7376  OD1 ASN A 481     -45.409 -43.599  47.186  1.00  0.190          O  
ATOM   7377  ND2 ASN A 481     -44.294 -45.010  48.504  1.00  0.190          N  
ATOM   7378  H   ASN A 481     -41.539 -45.122  44.755  1.00  0.170          H  
ATOM   7379  HA  ASN A 481     -43.897 -46.353  45.745  1.00  0.160          H  
ATOM   7380 1HB  ASN A 481     -42.396 -44.702  46.932  1.00  0.220          H  
ATOM   7381 2HB  ASN A 481     -43.124 -43.424  45.974  1.00  0.220          H  
ATOM   7382 1HD2 ASN A 481     -45.007 -44.982  49.211  1.00  0.220          H  
ATOM   7383 2HD2 ASN A 481     -43.489 -45.584  48.643  1.00  0.220          H  
ATOM   7384  N   HIS A 482     -45.942 -45.313  44.721  1.00  0.160          N  
ATOM   7385  CA  HIS A 482     -47.106 -44.926  43.930  1.00  0.180          C  
ATOM   7386  C   HIS A 482     -47.349 -43.417  43.884  1.00  0.170          C  
ATOM   7387  O   HIS A 482     -48.059 -42.926  43.007  1.00  0.210          O  
ATOM   7388  CB  HIS A 482     -48.352 -45.622  44.487  1.00  0.240          C  
ATOM   7389  CG  HIS A 482     -48.687 -45.196  45.885  1.00  0.240          C  
ATOM   7390  ND1 HIS A 482     -47.981 -45.650  46.981  1.00  0.240          N  
ATOM   7391  CD2 HIS A 482     -49.644 -44.358  46.369  1.00  0.240          C  
ATOM   7392  CE1 HIS A 482     -48.488 -45.101  48.085  1.00  0.240          C  
ATOM   7393  NE2 HIS A 482     -49.498 -44.314  47.744  1.00  0.240          N  
ATOM   7394  H   HIS A 482     -46.105 -45.887  45.544  1.00  0.190          H  
ATOM   7395  HA  HIS A 482     -46.962 -45.262  42.904  1.00  0.220          H  
ATOM   7396 1HB  HIS A 482     -49.208 -45.404  43.848  1.00  0.290          H  
ATOM   7397 2HB  HIS A 482     -48.201 -46.700  44.481  1.00  0.290          H  
ATOM   7398  HD2 HIS A 482     -50.380 -43.812  45.781  1.00  0.290          H  
ATOM   7399  HE1 HIS A 482     -48.129 -45.263  49.099  1.00  0.290          H  
ATOM   7400  HE2 HIS A 482     -50.071 -43.736  48.410  1.00  0.290          H  
ATOM   7401  N   LEU A 483     -46.753 -42.672  44.810  1.00  0.130          N  
ATOM   7402  CA  LEU A 483     -46.910 -41.235  44.836  1.00  0.140          C  
ATOM   7403  C   LEU A 483     -45.821 -40.533  44.069  1.00  0.150          C  
ATOM   7404  O   LEU A 483     -45.773 -39.300  44.075  1.00  0.200          O  
ATOM   7405  CB  LEU A 483     -46.864 -40.721  46.262  1.00  0.190          C  
ATOM   7406  CG  LEU A 483     -47.901 -41.241  47.180  1.00  0.190          C  
ATOM   7407  CD1 LEU A 483     -47.628 -40.728  48.544  1.00  0.190          C  
ATOM   7408  CD2 LEU A 483     -49.284 -40.821  46.725  1.00  0.190          C  
ATOM   7409  H   LEU A 483     -46.188 -43.119  45.530  1.00  0.160          H  
ATOM   7410  HA  LEU A 483     -47.851 -40.977  44.363  1.00  0.170          H  
ATOM   7411 1HB  LEU A 483     -45.891 -40.970  46.682  1.00  0.230          H  
ATOM   7412 2HB  LEU A 483     -46.974 -39.643  46.231  1.00  0.230          H  
ATOM   7413  HG  LEU A 483     -47.831 -42.307  47.210  1.00  0.230          H  
ATOM   7414 1HD1 LEU A 483     -48.364 -41.116  49.240  1.00  0.230          H  
ATOM   7415 2HD1 LEU A 483     -46.633 -41.041  48.862  1.00  0.230          H  
ATOM   7416 3HD1 LEU A 483     -47.682 -39.659  48.520  1.00  0.230          H  
ATOM   7417 1HD2 LEU A 483     -49.979 -41.232  47.419  1.00  0.230          H  
ATOM   7418 2HD2 LEU A 483     -49.364 -39.734  46.714  1.00  0.230          H  
ATOM   7419 3HD2 LEU A 483     -49.508 -41.211  45.742  1.00  0.230          H  
ATOM   7420  N   CYS A 484     -44.919 -41.289  43.473  1.00  0.130          N  
ATOM   7421  CA  CYS A 484     -43.823 -40.697  42.744  1.00  0.140          C  
ATOM   7422  C   CYS A 484     -44.210 -40.493  41.283  1.00  0.210          C  
ATOM   7423  O   CYS A 484     -44.851 -41.359  40.684  1.00  0.340          O  
ATOM   7424  CB  CYS A 484     -42.587 -41.577  42.845  1.00  0.190          C  
ATOM   7425  SG  CYS A 484     -41.149 -40.857  42.115  1.00  0.190          S  
ATOM   7426  H   CYS A 484     -44.994 -42.304  43.500  1.00  0.160          H  
ATOM   7427  HA  CYS A 484     -43.611 -39.727  43.182  1.00  0.170          H  
ATOM   7428 1HB  CYS A 484     -42.376 -41.793  43.890  1.00  0.230          H  
ATOM   7429 2HB  CYS A 484     -42.779 -42.528  42.348  1.00  0.230          H  
ATOM   7430  N   SER A 485     -43.851 -39.337  40.713  1.00  0.180          N  
ATOM   7431  CA  SER A 485     -44.220 -38.992  39.341  1.00  0.240          C  
ATOM   7432  C   SER A 485     -43.495 -39.818  38.304  1.00  0.200          C  
ATOM   7433  O   SER A 485     -42.616 -40.642  38.593  1.00  0.180          O  
ATOM   7434  CB  SER A 485     -43.907 -37.550  39.011  1.00  0.310          C  
ATOM   7435  OG  SER A 485     -42.540 -37.405  38.733  1.00  0.310          O  
ATOM   7436  H   SER A 485     -43.310 -38.640  41.238  1.00  0.220          H  
ATOM   7437  HA  SER A 485     -45.282 -39.158  39.212  1.00  0.290          H  
ATOM   7438 1HB  SER A 485     -44.497 -37.219  38.162  1.00  0.370          H  
ATOM   7439 2HB  SER A 485     -44.176 -36.921  39.860  1.00  0.370          H  
ATOM   7440  HG  SER A 485     -42.394 -36.450  38.634  1.00  0.370          H  
ATOM   7441  N   SER A 486     -43.860 -39.557  37.053  1.00  0.230          N  
ATOM   7442  CA  SER A 486     -43.346 -40.227  35.868  1.00  0.230          C  
ATOM   7443  C   SER A 486     -41.845 -40.034  35.655  1.00  0.180          C  
ATOM   7444  O   SER A 486     -41.249 -40.711  34.818  1.00  0.220          O  
ATOM   7445  CB  SER A 486     -44.118 -39.764  34.648  1.00  0.320          C  
ATOM   7446  OG  SER A 486     -43.907 -38.405  34.400  1.00  0.320          O  
ATOM   7447  H   SER A 486     -44.561 -38.848  36.898  1.00  0.280          H  
ATOM   7448  HA  SER A 486     -43.524 -41.295  35.991  1.00  0.280          H  
ATOM   7449 1HB  SER A 486     -43.805 -40.347  33.781  1.00  0.390          H  
ATOM   7450 2HB  SER A 486     -45.180 -39.948  34.799  1.00  0.390          H  
ATOM   7451  HG  SER A 486     -44.401 -38.199  33.601  1.00  0.390          H  
ATOM   7452  N   ASP A 487     -41.224 -39.125  36.410  1.00  0.130          N  
ATOM   7453  CA  ASP A 487     -39.798 -38.890  36.283  1.00  0.130          C  
ATOM   7454  C   ASP A 487     -38.976 -39.955  37.027  1.00  0.140          C  
ATOM   7455  O   ASP A 487     -37.763 -40.055  36.820  1.00  0.160          O  
ATOM   7456  CB  ASP A 487     -39.445 -37.510  36.838  1.00  0.180          C  
ATOM   7457  CG  ASP A 487     -39.998 -36.339  36.012  1.00  0.180          C  
ATOM   7458  OD1 ASP A 487     -39.947 -36.353  34.789  1.00  0.180          O  
ATOM   7459  OD2 ASP A 487     -40.488 -35.430  36.637  1.00  0.180          O  
ATOM   7460  H   ASP A 487     -41.764 -38.588  37.089  1.00  0.160          H  
ATOM   7461  HA  ASP A 487     -39.546 -38.926  35.229  1.00  0.160          H  
ATOM   7462 1HB  ASP A 487     -39.829 -37.431  37.858  1.00  0.220          H  
ATOM   7463 2HB  ASP A 487     -38.362 -37.410  36.893  1.00  0.220          H  
ATOM   7464  N   GLY A 488     -39.617 -40.762  37.894  1.00  0.130          N  
ATOM   7465  CA  GLY A 488     -38.926 -41.825  38.644  1.00  0.130          C  
ATOM   7466  C   GLY A 488     -38.288 -41.437  39.972  1.00  0.150          C  
ATOM   7467  O   GLY A 488     -38.581 -40.387  40.555  1.00  0.200          O  
ATOM   7468  H   GLY A 488     -40.630 -40.661  38.028  1.00  0.160          H  
ATOM   7469 1HA  GLY A 488     -39.634 -42.634  38.825  1.00  0.160          H  
ATOM   7470 2HA  GLY A 488     -38.155 -42.246  38.022  1.00  0.160          H  
ATOM   7471  N   CYS A 489     -37.428 -42.323  40.482  1.00  0.130          N  
ATOM   7472  CA  CYS A 489     -36.894 -42.148  41.825  1.00  0.130          C  
ATOM   7473  C   CYS A 489     -35.493 -42.721  41.990  1.00  0.120          C  
ATOM   7474  O   CYS A 489     -35.016 -43.503  41.172  1.00  0.130          O  
ATOM   7475  CB  CYS A 489     -37.831 -42.845  42.827  1.00  0.180          C  
ATOM   7476  SG  CYS A 489     -37.935 -44.636  42.655  1.00  0.180          S  
ATOM   7477  H   CYS A 489     -37.162 -43.153  39.938  1.00  0.160          H  
ATOM   7478  HA  CYS A 489     -36.855 -41.083  42.051  1.00  0.160          H  
ATOM   7479 1HB  CYS A 489     -37.507 -42.635  43.842  1.00  0.220          H  
ATOM   7480 2HB  CYS A 489     -38.825 -42.454  42.721  1.00  0.220          H  
ATOM   7481  N   TRP A 490     -34.850 -42.361  43.097  1.00  0.120          N  
ATOM   7482  CA  TRP A 490     -33.492 -42.792  43.395  1.00  0.120          C  
ATOM   7483  C   TRP A 490     -33.389 -44.098  44.178  1.00  0.120          C  
ATOM   7484  O   TRP A 490     -32.283 -44.622  44.410  1.00  0.120          O  
ATOM   7485  CB  TRP A 490     -32.810 -41.714  44.217  1.00  0.170          C  
ATOM   7486  CG  TRP A 490     -32.682 -40.412  43.577  1.00  0.170          C  
ATOM   7487  CD1 TRP A 490     -33.417 -39.317  43.856  1.00  0.170          C  
ATOM   7488  CD2 TRP A 490     -31.746 -40.014  42.557  1.00  0.170          C  
ATOM   7489  NE1 TRP A 490     -33.017 -38.284  43.096  1.00  0.170          N  
ATOM   7490  CE2 TRP A 490     -31.998 -38.688  42.285  1.00  0.170          C  
ATOM   7491  CE3 TRP A 490     -30.733 -40.666  41.876  1.00  0.170          C  
ATOM   7492  CZ2 TRP A 490     -31.274 -37.982  41.338  1.00  0.170          C  
ATOM   7493  CZ3 TRP A 490     -30.008 -39.965  40.929  1.00  0.170          C  
ATOM   7494  CH2 TRP A 490     -30.276 -38.663  40.664  1.00  0.170          C  
ATOM   7495  H   TRP A 490     -35.314 -41.716  43.745  1.00  0.140          H  
ATOM   7496  HA  TRP A 490     -32.963 -42.918  42.456  1.00  0.140          H  
ATOM   7497 1HB  TRP A 490     -33.331 -41.578  45.168  1.00  0.200          H  
ATOM   7498 2HB  TRP A 490     -31.824 -42.029  44.420  1.00  0.200          H  
ATOM   7499  HD1 TRP A 490     -34.211 -39.263  44.599  1.00  0.200          H  
ATOM   7500  HE1 TRP A 490     -33.406 -37.352  43.144  1.00  0.200          H  
ATOM   7501  HE3 TRP A 490     -30.520 -41.699  42.074  1.00  0.200          H  
ATOM   7502  HZ2 TRP A 490     -31.472 -36.925  41.124  1.00  0.200          H  
ATOM   7503  HZ3 TRP A 490     -29.224 -40.485  40.406  1.00  0.200          H  
ATOM   7504  HH2 TRP A 490     -29.688 -38.143  39.913  1.00  0.200          H  
ATOM   7505  N   GLY A 491     -34.517 -44.587  44.655  1.00  0.130          N  
ATOM   7506  CA  GLY A 491     -34.519 -45.743  45.525  1.00  0.140          C  
ATOM   7507  C   GLY A 491     -35.926 -45.999  46.024  1.00  0.140          C  
ATOM   7508  O   GLY A 491     -36.855 -45.309  45.617  1.00  0.130          O  
ATOM   7509  H   GLY A 491     -35.390 -44.142  44.395  1.00  0.160          H  
ATOM   7510 1HA  GLY A 491     -34.138 -46.605  44.995  1.00  0.170          H  
ATOM   7511 2HA  GLY A 491     -33.851 -45.541  46.359  1.00  0.170          H  
ATOM   7512  N   PRO A 492     -36.118 -46.987  46.890  1.00  0.130          N  
ATOM   7513  CA  PRO A 492     -37.400 -47.357  47.434  1.00  0.130          C  
ATOM   7514  C   PRO A 492     -37.887 -46.287  48.401  1.00  0.130          C  
ATOM   7515  O   PRO A 492     -37.072 -45.688  49.101  1.00  0.120          O  
ATOM   7516  CB  PRO A 492     -37.085 -48.674  48.147  1.00  0.200          C  
ATOM   7517  CG  PRO A 492     -35.614 -48.565  48.524  1.00  0.200          C  
ATOM   7518  CD  PRO A 492     -34.973 -47.754  47.415  1.00  0.200          C  
ATOM   7519  HA  PRO A 492     -38.117 -47.504  46.611  1.00  0.160          H  
ATOM   7520 1HB  PRO A 492     -37.740 -48.789  49.023  1.00  0.230          H  
ATOM   7521 2HB  PRO A 492     -37.294 -49.522  47.475  1.00  0.230          H  
ATOM   7522 1HG  PRO A 492     -35.517 -48.075  49.508  1.00  0.230          H  
ATOM   7523 2HG  PRO A 492     -35.175 -49.569  48.625  1.00  0.230          H  
ATOM   7524 1HD  PRO A 492     -34.227 -47.092  47.874  1.00  0.230          H  
ATOM   7525 2HD  PRO A 492     -34.537 -48.404  46.652  1.00  0.230          H  
ATOM   7526  N   GLY A 493     -39.204 -46.166  48.516  1.00  0.120          N  
ATOM   7527  CA  GLY A 493     -39.876 -45.271  49.460  1.00  0.120          C  
ATOM   7528  C   GLY A 493     -40.297 -43.907  48.865  1.00  0.110          C  
ATOM   7529  O   GLY A 493     -39.734 -43.431  47.875  1.00  0.110          O  
ATOM   7530  H   GLY A 493     -39.777 -46.722  47.896  1.00  0.140          H  
ATOM   7531 1HA  GLY A 493     -40.740 -45.802  49.853  1.00  0.140          H  
ATOM   7532 2HA  GLY A 493     -39.203 -45.094  50.302  1.00  0.140          H  
ATOM   7533  N   PRO A 494     -41.276 -43.223  49.512  1.00  0.110          N  
ATOM   7534  CA  PRO A 494     -41.872 -41.932  49.154  1.00  0.100          C  
ATOM   7535  C   PRO A 494     -40.871 -40.789  49.285  1.00  0.090          C  
ATOM   7536  O   PRO A 494     -41.107 -39.675  48.824  1.00  0.090          O  
ATOM   7537  CB  PRO A 494     -43.027 -41.802  50.156  1.00  0.150          C  
ATOM   7538  CG  PRO A 494     -42.593 -42.626  51.356  1.00  0.150          C  
ATOM   7539  CD  PRO A 494     -41.806 -43.779  50.787  1.00  0.150          C  
ATOM   7540  HA  PRO A 494     -42.257 -41.983  48.125  1.00  0.120          H  
ATOM   7541 1HB  PRO A 494     -43.207 -40.745  50.389  1.00  0.180          H  
ATOM   7542 2HB  PRO A 494     -43.959 -42.170  49.702  1.00  0.180          H  
ATOM   7543 1HG  PRO A 494     -41.994 -42.014  52.046  1.00  0.180          H  
ATOM   7544 2HG  PRO A 494     -43.480 -42.953  51.921  1.00  0.180          H  
ATOM   7545 1HD  PRO A 494     -40.982 -44.025  51.485  1.00  0.180          H  
ATOM   7546 2HD  PRO A 494     -42.478 -44.626  50.613  1.00  0.180          H  
ATOM   7547  N   ASP A 495     -39.779 -41.051  49.993  1.00  0.090          N  
ATOM   7548  CA  ASP A 495     -38.733 -40.089  50.238  1.00  0.090          C  
ATOM   7549  C   ASP A 495     -37.679 -40.025  49.128  1.00  0.110          C  
ATOM   7550  O   ASP A 495     -36.846 -39.122  49.121  1.00  0.120          O  
ATOM   7551  CB  ASP A 495     -38.088 -40.420  51.581  1.00  0.130          C  
ATOM   7552  CG  ASP A 495     -37.551 -41.804  51.602  1.00  0.130          C  
ATOM   7553  OD1 ASP A 495     -38.302 -42.688  51.245  1.00  0.130          O  
ATOM   7554  OD2 ASP A 495     -36.428 -41.999  51.993  1.00  0.130          O  
ATOM   7555  H   ASP A 495     -39.617 -41.984  50.381  1.00  0.110          H  
ATOM   7556  HA  ASP A 495     -39.189 -39.107  50.314  1.00  0.110          H  
ATOM   7557 1HB  ASP A 495     -37.297 -39.715  51.800  1.00  0.150          H  
ATOM   7558 2HB  ASP A 495     -38.814 -40.351  52.360  1.00  0.150          H  
ATOM   7559  N   GLN A 496     -37.647 -41.007  48.218  1.00  0.110          N  
ATOM   7560  CA  GLN A 496     -36.588 -41.015  47.203  1.00  0.130          C  
ATOM   7561  C   GLN A 496     -37.019 -40.500  45.841  1.00  0.150          C  
ATOM   7562  O   GLN A 496     -36.272 -40.568  44.863  1.00  0.180          O  
ATOM   7563  CB  GLN A 496     -36.016 -42.412  47.070  1.00  0.170          C  
ATOM   7564  CG  GLN A 496     -35.406 -42.919  48.339  1.00  0.170          C  
ATOM   7565  CD  GLN A 496     -34.307 -42.025  48.841  1.00  0.170          C  
ATOM   7566  OE1 GLN A 496     -33.413 -41.622  48.088  1.00  0.170          O  
ATOM   7567  NE2 GLN A 496     -34.357 -41.701  50.115  1.00  0.170          N  
ATOM   7568  H   GLN A 496     -38.345 -41.765  48.222  1.00  0.130          H  
ATOM   7569  HA  GLN A 496     -35.790 -40.358  47.545  1.00  0.160          H  
ATOM   7570 1HB  GLN A 496     -36.819 -43.098  46.798  1.00  0.210          H  
ATOM   7571 2HB  GLN A 496     -35.274 -42.440  46.291  1.00  0.210          H  
ATOM   7572 1HG  GLN A 496     -36.182 -42.978  49.106  1.00  0.210          H  
ATOM   7573 2HG  GLN A 496     -34.996 -43.912  48.164  1.00  0.210          H  
ATOM   7574 1HE2 GLN A 496     -33.660 -41.119  50.523  1.00  0.210          H  
ATOM   7575 2HE2 GLN A 496     -35.126 -42.043  50.710  1.00  0.210          H  
ATOM   7576  N   CYS A 497     -38.245 -40.042  45.748  1.00  0.140          N  
ATOM   7577  CA  CYS A 497     -38.821 -39.594  44.490  1.00  0.150          C  
ATOM   7578  C   CYS A 497     -38.276 -38.266  43.959  1.00  0.080          C  
ATOM   7579  O   CYS A 497     -38.098 -37.319  44.721  1.00  0.070          O  
ATOM   7580  CB  CYS A 497     -40.296 -39.484  44.623  1.00  0.210          C  
ATOM   7581  SG  CYS A 497     -40.995 -39.090  43.117  1.00  0.210          S  
ATOM   7582  H   CYS A 497     -38.798 -39.993  46.596  1.00  0.170          H  
ATOM   7583  HA  CYS A 497     -38.613 -40.348  43.743  1.00  0.180          H  
ATOM   7584 1HB  CYS A 497     -40.720 -40.408  45.000  1.00  0.250          H  
ATOM   7585 2HB  CYS A 497     -40.531 -38.691  45.328  1.00  0.250          H  
ATOM   7586  N   LEU A 498     -38.021 -38.181  42.643  1.00  0.130          N  
ATOM   7587  CA  LEU A 498     -37.537 -36.941  42.023  1.00  0.090          C  
ATOM   7588  C   LEU A 498     -38.529 -35.772  42.130  1.00  0.030          C  
ATOM   7589  O   LEU A 498     -38.124 -34.621  42.344  1.00  0.040          O  
ATOM   7590  CB  LEU A 498     -37.267 -37.225  40.549  1.00  0.140          C  
ATOM   7591  CG  LEU A 498     -36.075 -38.135  40.251  1.00  0.140          C  
ATOM   7592  CD1 LEU A 498     -36.187 -38.578  38.895  1.00  0.140          C  
ATOM   7593  CD2 LEU A 498     -34.767 -37.394  40.393  1.00  0.140          C  
ATOM   7594  H   LEU A 498     -38.182 -38.993  42.034  1.00  0.160          H  
ATOM   7595  HA  LEU A 498     -36.618 -36.655  42.527  1.00  0.110          H  
ATOM   7596 1HB  LEU A 498     -38.156 -37.709  40.133  1.00  0.170          H  
ATOM   7597 2HB  LEU A 498     -37.119 -36.280  40.028  1.00  0.170          H  
ATOM   7598  HG  LEU A 498     -36.096 -38.997  40.916  1.00  0.170          H  
ATOM   7599 1HD1 LEU A 498     -35.396 -39.239  38.678  1.00  0.170          H  
ATOM   7600 2HD1 LEU A 498     -37.107 -39.093  38.826  1.00  0.170          H  
ATOM   7601 3HD1 LEU A 498     -36.175 -37.737  38.206  1.00  0.170          H  
ATOM   7602 1HD2 LEU A 498     -33.948 -38.069  40.151  1.00  0.170          H  
ATOM   7603 2HD2 LEU A 498     -34.745 -36.543  39.711  1.00  0.170          H  
ATOM   7604 3HD2 LEU A 498     -34.653 -37.036  41.402  1.00  0.170          H  
ATOM   7605  N   SER A 499     -39.816 -36.071  41.974  1.00  0.050          N  
ATOM   7606  CA  SER A 499     -40.923 -35.116  42.045  1.00  0.060          C  
ATOM   7607  C   SER A 499     -42.192 -35.895  42.357  1.00  0.130          C  
ATOM   7608  O   SER A 499     -42.426 -36.937  41.742  1.00  0.270          O  
ATOM   7609  CB  SER A 499     -41.075 -34.361  40.746  1.00  0.080          C  
ATOM   7610  OG  SER A 499     -42.146 -33.467  40.820  1.00  0.080          O  
ATOM   7611  H   SER A 499     -40.051 -37.034  41.771  1.00  0.060          H  
ATOM   7612  HA  SER A 499     -40.740 -34.411  42.856  1.00  0.070          H  
ATOM   7613 1HB  SER A 499     -40.156 -33.818  40.529  1.00  0.100          H  
ATOM   7614 2HB  SER A 499     -41.238 -35.067  39.933  1.00  0.100          H  
ATOM   7615  HG  SER A 499     -42.186 -33.036  39.962  1.00  0.100          H  
ATOM   7616  N   CYS A 500     -42.985 -35.411  43.304  1.00  0.140          N  
ATOM   7617  CA  CYS A 500     -44.179 -36.123  43.748  1.00  0.150          C  
ATOM   7618  C   CYS A 500     -45.399 -35.841  42.880  1.00  0.100          C  
ATOM   7619  O   CYS A 500     -45.558 -34.740  42.350  1.00  0.100          O  
ATOM   7620  CB  CYS A 500     -44.487 -35.743  45.192  1.00  0.210          C  
ATOM   7621  SG  CYS A 500     -43.147 -36.148  46.332  1.00  0.210          S  
ATOM   7622  H   CYS A 500     -42.739 -34.533  43.739  1.00  0.170          H  
ATOM   7623  HA  CYS A 500     -43.972 -37.193  43.707  1.00  0.180          H  
ATOM   7624 1HB  CYS A 500     -44.680 -34.673  45.258  1.00  0.250          H  
ATOM   7625 2HB  CYS A 500     -45.387 -36.260  45.527  1.00  0.250          H  
ATOM   7626  N   ARG A 501     -46.279 -36.842  42.782  1.00  0.080          N  
ATOM   7627  CA  ARG A 501     -47.551 -36.750  42.064  1.00  0.090          C  
ATOM   7628  C   ARG A 501     -48.601 -35.833  42.658  1.00  0.070          C  
ATOM   7629  O   ARG A 501     -49.370 -35.242  41.907  1.00  0.060          O  
ATOM   7630  CB  ARG A 501     -48.193 -38.113  41.904  1.00  0.120          C  
ATOM   7631  CG  ARG A 501     -47.523 -38.948  40.915  1.00  0.120          C  
ATOM   7632  CD  ARG A 501     -48.098 -40.287  40.778  1.00  0.120          C  
ATOM   7633  NE  ARG A 501     -47.352 -41.059  39.794  1.00  0.120          N  
ATOM   7634  CZ  ARG A 501     -47.588 -41.102  38.466  1.00  0.120          C  
ATOM   7635  NH1 ARG A 501     -48.602 -40.438  37.932  1.00  0.120          N  
ATOM   7636  NH2 ARG A 501     -46.791 -41.819  37.688  1.00  0.120          N  
ATOM   7637  H   ARG A 501     -46.042 -37.722  43.241  1.00  0.100          H  
ATOM   7638  HA  ARG A 501     -47.323 -36.378  41.065  1.00  0.110          H  
ATOM   7639 1HB  ARG A 501     -48.175 -38.640  42.857  1.00  0.150          H  
ATOM   7640 2HB  ARG A 501     -49.234 -37.997  41.607  1.00  0.150          H  
ATOM   7641 1HG  ARG A 501     -47.538 -38.454  39.948  1.00  0.150          H  
ATOM   7642 2HG  ARG A 501     -46.519 -39.060  41.246  1.00  0.150          H  
ATOM   7643 1HD  ARG A 501     -48.015 -40.795  41.732  1.00  0.150          H  
ATOM   7644 2HD  ARG A 501     -49.141 -40.238  40.485  1.00  0.150          H  
ATOM   7645  HE  ARG A 501     -46.520 -41.556  40.138  1.00  0.150          H  
ATOM   7646 1HH1 ARG A 501     -49.217 -39.892  38.515  1.00  0.150          H  
ATOM   7647 2HH1 ARG A 501     -48.767 -40.481  36.936  1.00  0.150          H  
ATOM   7648 1HH2 ARG A 501     -46.014 -42.337  38.095  1.00  0.150          H  
ATOM   7649 2HH2 ARG A 501     -46.954 -41.863  36.696  1.00  0.150          H  
ATOM   7650  N   ARG A 502     -48.713 -35.773  43.991  1.00  0.110          N  
ATOM   7651  CA  ARG A 502     -49.758 -34.943  44.590  1.00  0.100          C  
ATOM   7652  C   ARG A 502     -49.222 -33.899  45.565  1.00  0.130          C  
ATOM   7653  O   ARG A 502     -49.175 -32.720  45.224  1.00  0.190          O  
ATOM   7654  CB  ARG A 502     -50.778 -35.825  45.289  1.00  0.140          C  
ATOM   7655  CG  ARG A 502     -51.615 -36.679  44.350  1.00  0.140          C  
ATOM   7656  CD  ARG A 502     -52.566 -37.557  45.086  1.00  0.140          C  
ATOM   7657  NE  ARG A 502     -53.521 -36.782  45.874  1.00  0.140          N  
ATOM   7658  CZ  ARG A 502     -54.657 -36.207  45.415  1.00  0.140          C  
ATOM   7659  NH1 ARG A 502     -55.006 -36.300  44.140  1.00  0.140          N  
ATOM   7660  NH2 ARG A 502     -55.418 -35.541  46.264  1.00  0.140          N  
ATOM   7661  H   ARG A 502     -48.067 -36.272  44.582  1.00  0.130          H  
ATOM   7662  HA  ARG A 502     -50.274 -34.413  43.794  1.00  0.120          H  
ATOM   7663 1HB  ARG A 502     -50.285 -36.483  46.004  1.00  0.170          H  
ATOM   7664 2HB  ARG A 502     -51.466 -35.199  45.839  1.00  0.170          H  
ATOM   7665 1HG  ARG A 502     -52.173 -36.025  43.681  1.00  0.170          H  
ATOM   7666 2HG  ARG A 502     -50.959 -37.315  43.761  1.00  0.170          H  
ATOM   7667 1HD  ARG A 502     -53.115 -38.183  44.386  1.00  0.170          H  
ATOM   7668 2HD  ARG A 502     -52.006 -38.195  45.770  1.00  0.170          H  
ATOM   7669  HE  ARG A 502     -53.316 -36.666  46.879  1.00  0.170          H  
ATOM   7670 1HH1 ARG A 502     -54.425 -36.803  43.488  1.00  0.170          H  
ATOM   7671 2HH1 ARG A 502     -55.855 -35.856  43.812  1.00  0.170          H  
ATOM   7672 1HH2 ARG A 502     -55.139 -35.478  47.242  1.00  0.170          H  
ATOM   7673 2HH2 ARG A 502     -56.269 -35.100  45.949  1.00  0.170          H  
ATOM   7674  N   PHE A 503     -48.746 -34.320  46.741  1.00  0.100          N  
ATOM   7675  CA  PHE A 503     -48.195 -33.377  47.705  1.00  0.130          C  
ATOM   7676  C   PHE A 503     -46.963 -33.950  48.357  1.00  0.090          C  
ATOM   7677  O   PHE A 503     -46.609 -35.116  48.148  1.00  0.060          O  
ATOM   7678  CB  PHE A 503     -49.199 -33.102  48.844  1.00  0.170          C  
ATOM   7679  CG  PHE A 503     -50.479 -32.496  48.446  1.00  0.170          C  
ATOM   7680  CD1 PHE A 503     -51.510 -33.271  47.999  1.00  0.170          C  
ATOM   7681  CD2 PHE A 503     -50.663 -31.144  48.549  1.00  0.170          C  
ATOM   7682  CE1 PHE A 503     -52.707 -32.703  47.629  1.00  0.170          C  
ATOM   7683  CE2 PHE A 503     -51.842 -30.564  48.187  1.00  0.170          C  
ATOM   7684  CZ  PHE A 503     -52.870 -31.341  47.721  1.00  0.170          C  
ATOM   7685  H   PHE A 503     -48.812 -35.290  47.043  1.00  0.120          H  
ATOM   7686  HA  PHE A 503     -47.929 -32.449  47.198  1.00  0.160          H  
ATOM   7687 1HB  PHE A 503     -49.413 -34.032  49.372  1.00  0.200          H  
ATOM   7688 2HB  PHE A 503     -48.735 -32.435  49.562  1.00  0.200          H  
ATOM   7689  HD1 PHE A 503     -51.370 -34.351  47.938  1.00  0.200          H  
ATOM   7690  HD2 PHE A 503     -49.843 -30.534  48.932  1.00  0.200          H  
ATOM   7691  HE1 PHE A 503     -53.518 -33.331  47.270  1.00  0.200          H  
ATOM   7692  HE2 PHE A 503     -51.976 -29.484  48.267  1.00  0.200          H  
ATOM   7693  HZ  PHE A 503     -53.815 -30.868  47.435  1.00  0.200          H  
ATOM   7694  N   SER A 504     -46.322 -33.135  49.167  1.00  0.120          N  
ATOM   7695  CA  SER A 504     -45.179 -33.575  49.946  1.00  0.110          C  
ATOM   7696  C   SER A 504     -45.020 -32.761  51.212  1.00  0.120          C  
ATOM   7697  O   SER A 504     -45.498 -31.629  51.318  1.00  0.150          O  
ATOM   7698  CB  SER A 504     -43.901 -33.481  49.125  1.00  0.160          C  
ATOM   7699  OG  SER A 504     -43.602 -32.159  48.831  1.00  0.160          O  
ATOM   7700  H   SER A 504     -46.627 -32.159  49.195  1.00  0.140          H  
ATOM   7701  HA  SER A 504     -45.343 -34.611  50.231  1.00  0.130          H  
ATOM   7702 1HB  SER A 504     -43.074 -33.934  49.677  1.00  0.190          H  
ATOM   7703 2HB  SER A 504     -44.026 -34.038  48.208  1.00  0.190          H  
ATOM   7704  HG  SER A 504     -42.819 -32.183  48.281  1.00  0.190          H  
ATOM   7705  N   ARG A 505     -44.325 -33.345  52.171  1.00  0.080          N  
ATOM   7706  CA  ARG A 505     -43.978 -32.672  53.411  1.00  0.070          C  
ATOM   7707  C   ARG A 505     -42.506 -32.907  53.646  1.00  0.060          C  
ATOM   7708  O   ARG A 505     -42.053 -34.055  53.687  1.00  0.070          O  
ATOM   7709  CB  ARG A 505     -44.776 -33.220  54.566  1.00  0.100          C  
ATOM   7710  CG  ARG A 505     -44.556 -32.576  55.884  1.00  0.100          C  
ATOM   7711  CD  ARG A 505     -45.422 -33.202  56.896  1.00  0.100          C  
ATOM   7712  NE  ARG A 505     -45.309 -32.547  58.177  1.00  0.100          N  
ATOM   7713  CZ  ARG A 505     -44.384 -32.834  59.142  1.00  0.100          C  
ATOM   7714  NH1 ARG A 505     -43.488 -33.789  58.942  1.00  0.100          N  
ATOM   7715  NH2 ARG A 505     -44.360 -32.167  60.291  1.00  0.100          N  
ATOM   7716  H   ARG A 505     -44.010 -34.306  51.997  1.00  0.100          H  
ATOM   7717  HA  ARG A 505     -44.163 -31.601  53.315  1.00  0.080          H  
ATOM   7718 1HB  ARG A 505     -45.835 -33.143  54.342  1.00  0.120          H  
ATOM   7719 2HB  ARG A 505     -44.529 -34.267  54.693  1.00  0.120          H  
ATOM   7720 1HG  ARG A 505     -43.519 -32.677  56.193  1.00  0.120          H  
ATOM   7721 2HG  ARG A 505     -44.824 -31.515  55.820  1.00  0.120          H  
ATOM   7722 1HD  ARG A 505     -46.461 -33.115  56.567  1.00  0.120          H  
ATOM   7723 2HD  ARG A 505     -45.173 -34.252  57.008  1.00  0.120          H  
ATOM   7724  HE  ARG A 505     -46.003 -31.802  58.332  1.00  0.120          H  
ATOM   7725 1HH1 ARG A 505     -43.481 -34.308  58.079  1.00  0.120          H  
ATOM   7726 2HH1 ARG A 505     -42.806 -33.998  59.657  1.00  0.120          H  
ATOM   7727 1HH2 ARG A 505     -45.026 -31.408  60.501  1.00  0.120          H  
ATOM   7728 2HH2 ARG A 505     -43.671 -32.390  60.990  1.00  0.120          H  
ATOM   7729  N   GLY A 506     -41.734 -31.853  53.830  1.00  0.060          N  
ATOM   7730  CA  GLY A 506     -40.312 -32.093  53.940  1.00  0.060          C  
ATOM   7731  C   GLY A 506     -39.892 -32.710  52.610  1.00  0.050          C  
ATOM   7732  O   GLY A 506     -40.125 -32.120  51.556  1.00  0.060          O  
ATOM   7733  H   GLY A 506     -42.114 -30.916  53.840  1.00  0.070          H  
ATOM   7734 1HA  GLY A 506     -39.779 -31.158  54.115  1.00  0.070          H  
ATOM   7735 2HA  GLY A 506     -40.099 -32.771  54.766  1.00  0.070          H  
ATOM   7736  N   ARG A 507     -39.281 -33.892  52.651  1.00  0.040          N  
ATOM   7737  CA  ARG A 507     -38.831 -34.556  51.430  1.00  0.040          C  
ATOM   7738  C   ARG A 507     -39.639 -35.822  51.104  1.00  0.040          C  
ATOM   7739  O   ARG A 507     -39.214 -36.627  50.281  1.00  0.050          O  
ATOM   7740  CB  ARG A 507     -37.364 -34.915  51.551  1.00  0.060          C  
ATOM   7741  CG  ARG A 507     -36.447 -33.723  51.746  1.00  0.060          C  
ATOM   7742  CD  ARG A 507     -35.047 -34.136  51.844  1.00  0.060          C  
ATOM   7743  NE  ARG A 507     -34.171 -33.026  52.122  1.00  0.060          N  
ATOM   7744  CZ  ARG A 507     -32.842 -33.128  52.321  1.00  0.060          C  
ATOM   7745  NH1 ARG A 507     -32.220 -34.281  52.270  1.00  0.060          N  
ATOM   7746  NH2 ARG A 507     -32.120 -32.058  52.583  1.00  0.060          N  
ATOM   7747  H   ARG A 507     -39.134 -34.335  53.548  1.00  0.050          H  
ATOM   7748  HA  ARG A 507     -38.944 -33.859  50.599  1.00  0.050          H  
ATOM   7749 1HB  ARG A 507     -37.221 -35.594  52.389  1.00  0.070          H  
ATOM   7750 2HB  ARG A 507     -37.039 -35.435  50.649  1.00  0.070          H  
ATOM   7751 1HG  ARG A 507     -36.549 -33.047  50.898  1.00  0.070          H  
ATOM   7752 2HG  ARG A 507     -36.713 -33.199  52.661  1.00  0.070          H  
ATOM   7753 1HD  ARG A 507     -34.935 -34.876  52.637  1.00  0.070          H  
ATOM   7754 2HD  ARG A 507     -34.748 -34.565  50.893  1.00  0.070          H  
ATOM   7755  HE  ARG A 507     -34.585 -32.107  52.177  1.00  0.070          H  
ATOM   7756 1HH1 ARG A 507     -32.710 -35.159  52.057  1.00  0.070          H  
ATOM   7757 2HH1 ARG A 507     -31.217 -34.284  52.448  1.00  0.070          H  
ATOM   7758 1HH2 ARG A 507     -32.548 -31.145  52.635  1.00  0.070          H  
ATOM   7759 2HH2 ARG A 507     -31.115 -32.191  52.728  1.00  0.070          H  
ATOM   7760  N   ILE A 508     -40.793 -35.991  51.752  1.00  0.040          N  
ATOM   7761  CA  ILE A 508     -41.632 -37.183  51.587  1.00  0.030          C  
ATOM   7762  C   ILE A 508     -42.944 -36.969  50.827  1.00  0.060          C  
ATOM   7763  O   ILE A 508     -43.750 -36.108  51.191  1.00  0.070          O  
ATOM   7764  CB  ILE A 508     -41.961 -37.748  52.991  1.00  0.050          C  
ATOM   7765  CG1 ILE A 508     -40.641 -38.147  53.690  1.00  0.050          C  
ATOM   7766  CG2 ILE A 508     -42.920 -38.937  52.891  1.00  0.050          C  
ATOM   7767  CD1 ILE A 508     -40.753 -38.472  55.157  1.00  0.050          C  
ATOM   7768  H   ILE A 508     -41.092 -35.264  52.410  1.00  0.050          H  
ATOM   7769  HA  ILE A 508     -41.060 -37.925  51.036  1.00  0.040          H  
ATOM   7770  HB  ILE A 508     -42.426 -36.960  53.590  1.00  0.060          H  
ATOM   7771 1HG1 ILE A 508     -40.257 -39.001  53.188  1.00  0.060          H  
ATOM   7772 2HG1 ILE A 508     -39.932 -37.336  53.589  1.00  0.060          H  
ATOM   7773 1HG2 ILE A 508     -43.154 -39.321  53.874  1.00  0.060          H  
ATOM   7774 2HG2 ILE A 508     -43.853 -38.645  52.416  1.00  0.060          H  
ATOM   7775 3HG2 ILE A 508     -42.448 -39.710  52.307  1.00  0.060          H  
ATOM   7776 1HD1 ILE A 508     -39.766 -38.740  55.540  1.00  0.060          H  
ATOM   7777 2HD1 ILE A 508     -41.124 -37.599  55.695  1.00  0.060          H  
ATOM   7778 3HD1 ILE A 508     -41.426 -39.305  55.316  1.00  0.060          H  
ATOM   7779  N   CYS A 509     -43.165 -37.767  49.770  1.00  0.070          N  
ATOM   7780  CA  CYS A 509     -44.410 -37.699  48.998  1.00  0.110          C  
ATOM   7781  C   CYS A 509     -45.589 -38.178  49.839  1.00  0.050          C  
ATOM   7782  O   CYS A 509     -45.537 -39.256  50.438  1.00  0.050          O  
ATOM   7783  CB  CYS A 509     -44.363 -38.588  47.752  1.00  0.140          C  
ATOM   7784  SG  CYS A 509     -43.142 -38.178  46.475  1.00  0.140          S  
ATOM   7785  H   CYS A 509     -42.431 -38.418  49.475  1.00  0.080          H  
ATOM   7786  HA  CYS A 509     -44.600 -36.667  48.715  1.00  0.130          H  
ATOM   7787 1HB  CYS A 509     -44.192 -39.620  48.056  1.00  0.170          H  
ATOM   7788 2HB  CYS A 509     -45.328 -38.547  47.288  1.00  0.170          H  
ATOM   7789  N   ILE A 510     -46.666 -37.389  49.841  1.00  0.060          N  
ATOM   7790  CA  ILE A 510     -47.906 -37.649  50.588  1.00  0.070          C  
ATOM   7791  C   ILE A 510     -49.186 -37.428  49.722  1.00  0.100          C  
ATOM   7792  O   ILE A 510     -49.219 -36.556  48.849  1.00  0.260          O  
ATOM   7793  CB  ILE A 510     -47.926 -36.781  51.878  1.00  0.090          C  
ATOM   7794  CG1 ILE A 510     -46.688 -37.127  52.765  1.00  0.090          C  
ATOM   7795  CG2 ILE A 510     -49.194 -37.018  52.667  1.00  0.090          C  
ATOM   7796  CD1 ILE A 510     -46.470 -36.213  53.897  1.00  0.090          C  
ATOM   7797  H   ILE A 510     -46.606 -36.539  49.282  1.00  0.070          H  
ATOM   7798  HA  ILE A 510     -47.901 -38.695  50.897  1.00  0.080          H  
ATOM   7799  HB  ILE A 510     -47.859 -35.724  51.603  1.00  0.110          H  
ATOM   7800 1HG1 ILE A 510     -46.780 -38.149  53.133  1.00  0.110          H  
ATOM   7801 2HG1 ILE A 510     -45.805 -37.052  52.180  1.00  0.110          H  
ATOM   7802 1HG2 ILE A 510     -49.219 -36.404  53.556  1.00  0.110          H  
ATOM   7803 2HG2 ILE A 510     -50.016 -36.760  52.085  1.00  0.110          H  
ATOM   7804 3HG2 ILE A 510     -49.260 -38.068  52.954  1.00  0.110          H  
ATOM   7805 1HD1 ILE A 510     -45.566 -36.517  54.426  1.00  0.110          H  
ATOM   7806 2HD1 ILE A 510     -46.351 -35.224  53.490  1.00  0.110          H  
ATOM   7807 3HD1 ILE A 510     -47.299 -36.226  54.585  1.00  0.110          H  
ATOM   7808  N   GLU A 511     -50.234 -38.246  49.944  1.00  0.150          N  
ATOM   7809  CA  GLU A 511     -51.532 -38.107  49.253  1.00  0.150          C  
ATOM   7810  C   GLU A 511     -52.281 -36.770  49.479  1.00  0.190          C  
ATOM   7811  O   GLU A 511     -52.997 -36.292  48.591  1.00  0.300          O  
ATOM   7812  CB  GLU A 511     -52.486 -39.223  49.712  1.00  0.210          C  
ATOM   7813  CG  GLU A 511     -52.129 -40.630  49.278  1.00  0.210          C  
ATOM   7814  CD  GLU A 511     -51.043 -41.269  50.126  1.00  0.210          C  
ATOM   7815  OE1 GLU A 511     -50.621 -40.627  51.077  1.00  0.210          O  
ATOM   7816  OE2 GLU A 511     -50.608 -42.372  49.819  1.00  0.210          O  
ATOM   7817  H   GLU A 511     -50.143 -38.996  50.638  1.00  0.180          H  
ATOM   7818  HA  GLU A 511     -51.345 -38.214  48.186  1.00  0.180          H  
ATOM   7819 1HB  GLU A 511     -52.550 -39.214  50.800  1.00  0.250          H  
ATOM   7820 2HB  GLU A 511     -53.485 -39.010  49.332  1.00  0.250          H  
ATOM   7821 1HG  GLU A 511     -53.025 -41.244  49.356  1.00  0.250          H  
ATOM   7822 2HG  GLU A 511     -51.854 -40.599  48.243  1.00  0.250          H  
ATOM   7823  N   SER A 512     -52.182 -36.216  50.684  1.00  0.160          N  
ATOM   7824  CA  SER A 512     -52.853 -34.972  51.059  1.00  0.200          C  
ATOM   7825  C   SER A 512     -52.190 -34.332  52.271  1.00  0.220          C  
ATOM   7826  O   SER A 512     -51.471 -34.989  53.022  1.00  0.320          O  
ATOM   7827  CB  SER A 512     -54.317 -35.230  51.358  1.00  0.260          C  
ATOM   7828  OG  SER A 512     -54.470 -36.013  52.510  1.00  0.260          O  
ATOM   7829  H   SER A 512     -51.625 -36.680  51.382  1.00  0.190          H  
ATOM   7830  HA  SER A 512     -52.786 -34.273  50.232  1.00  0.240          H  
ATOM   7831 1HB  SER A 512     -54.829 -34.278  51.495  1.00  0.320          H  
ATOM   7832 2HB  SER A 512     -54.781 -35.730  50.511  1.00  0.320          H  
ATOM   7833  HG  SER A 512     -55.415 -36.125  52.630  1.00  0.320          H  
ATOM   7834  N   CYS A 513     -52.482 -33.057  52.502  1.00  0.120          N  
ATOM   7835  CA  CYS A 513     -51.955 -32.355  53.666  1.00  0.110          C  
ATOM   7836  C   CYS A 513     -52.870 -32.537  54.871  1.00  0.180          C  
ATOM   7837  O   CYS A 513     -54.068 -32.799  54.722  1.00  0.200          O  
ATOM   7838  CB  CYS A 513     -51.800 -30.860  53.365  1.00  0.160          C  
ATOM   7839  SG  CYS A 513     -50.634 -30.464  52.020  1.00  0.160          S  
ATOM   7840  H   CYS A 513     -53.080 -32.563  51.856  1.00  0.140          H  
ATOM   7841  HA  CYS A 513     -50.980 -32.771  53.918  1.00  0.130          H  
ATOM   7842 1HB  CYS A 513     -52.766 -30.449  53.092  1.00  0.190          H  
ATOM   7843 2HB  CYS A 513     -51.467 -30.341  54.264  1.00  0.190          H  
ATOM   7844  N   ASN A 514     -52.337 -32.328  56.076  1.00  0.240          N  
ATOM   7845  CA  ASN A 514     -53.144 -32.452  57.293  1.00  0.310          C  
ATOM   7846  C   ASN A 514     -54.019 -31.221  57.491  1.00  0.370          C  
ATOM   7847  O   ASN A 514     -53.766 -30.367  58.342  1.00  0.430          O  
ATOM   7848  CB  ASN A 514     -52.241 -32.689  58.489  1.00  0.410          C  
ATOM   7849  CG  ASN A 514     -51.586 -34.043  58.467  1.00  0.410          C  
ATOM   7850  OD1 ASN A 514     -52.218 -35.066  58.157  1.00  0.410          O  
ATOM   7851  ND2 ASN A 514     -50.317 -34.072  58.782  1.00  0.410          N  
ATOM   7852  H   ASN A 514     -51.333 -32.106  56.166  1.00  0.290          H  
ATOM   7853  HA  ASN A 514     -53.808 -33.311  57.186  1.00  0.370          H  
ATOM   7854 1HB  ASN A 514     -51.462 -31.930  58.504  1.00  0.490          H  
ATOM   7855 2HB  ASN A 514     -52.799 -32.579  59.411  1.00  0.490          H  
ATOM   7856 1HD2 ASN A 514     -49.820 -34.937  58.778  1.00  0.490          H  
ATOM   7857 2HD2 ASN A 514     -49.839 -33.219  59.017  1.00  0.490          H  
ATOM   7858  N   LEU A 515     -55.062 -31.133  56.679  1.00  0.380          N  
ATOM   7859  CA  LEU A 515     -55.902 -29.947  56.672  1.00  0.450          C  
ATOM   7860  C   LEU A 515     -57.046 -30.004  57.664  1.00  0.590          C  
ATOM   7861  O   LEU A 515     -57.372 -28.997  58.289  1.00  0.600          O  
ATOM   7862  CB  LEU A 515     -56.522 -29.775  55.288  1.00  0.600          C  
ATOM   7863  CG  LEU A 515     -55.571 -29.634  54.106  1.00  0.600          C  
ATOM   7864  CD1 LEU A 515     -56.400 -29.519  52.864  1.00  0.600          C  
ATOM   7865  CD2 LEU A 515     -54.632 -28.469  54.291  1.00  0.600          C  
ATOM   7866  H   LEU A 515     -55.173 -31.887  55.998  1.00  0.460          H  
ATOM   7867  HA  LEU A 515     -55.290 -29.083  56.928  1.00  0.540          H  
ATOM   7868 1HB  LEU A 515     -57.139 -30.641  55.092  1.00  0.720          H  
ATOM   7869 2HB  LEU A 515     -57.163 -28.908  55.308  1.00  0.720          H  
ATOM   7870  HG  LEU A 515     -54.986 -30.535  54.013  1.00  0.720          H  
ATOM   7871 1HD1 LEU A 515     -55.746 -29.457  51.999  1.00  0.720          H  
ATOM   7872 2HD1 LEU A 515     -57.040 -30.395  52.767  1.00  0.720          H  
ATOM   7873 3HD1 LEU A 515     -57.020 -28.625  52.914  1.00  0.720          H  
ATOM   7874 1HD2 LEU A 515     -53.970 -28.402  53.456  1.00  0.720          H  
ATOM   7875 2HD2 LEU A 515     -55.196 -27.541  54.388  1.00  0.720          H  
ATOM   7876 3HD2 LEU A 515     -54.045 -28.632  55.172  1.00  0.720          H  
ATOM   7877  N   TYR A 516     -57.647 -31.179  57.826  1.00  0.710          N  
ATOM   7878  CA  TYR A 516     -58.822 -31.292  58.684  1.00  0.850          C  
ATOM   7879  C   TYR A 516     -58.643 -32.256  59.852  1.00  0.930          C  
ATOM   7880  O   TYR A 516     -59.568 -32.470  60.634  1.00  1.190          O  
ATOM   7881  CB  TYR A 516     -60.002 -31.714  57.824  1.00  1.130          C  
ATOM   7882  CG  TYR A 516     -60.247 -30.742  56.702  1.00  1.130          C  
ATOM   7883  CD1 TYR A 516     -59.982 -31.096  55.384  1.00  1.130          C  
ATOM   7884  CD2 TYR A 516     -60.705 -29.497  56.990  1.00  1.130          C  
ATOM   7885  CE1 TYR A 516     -60.208 -30.185  54.371  1.00  1.130          C  
ATOM   7886  CE2 TYR A 516     -60.931 -28.600  55.995  1.00  1.130          C  
ATOM   7887  CZ  TYR A 516     -60.692 -28.929  54.691  1.00  1.130          C  
ATOM   7888  OH  TYR A 516     -60.954 -28.004  53.705  1.00  1.130          O  
ATOM   7889  H   TYR A 516     -57.315 -31.975  57.304  1.00  0.850          H  
ATOM   7890  HA  TYR A 516     -59.032 -30.311  59.112  1.00  1.020          H  
ATOM   7891 1HB  TYR A 516     -59.819 -32.702  57.399  1.00  1.360          H  
ATOM   7892 2HB  TYR A 516     -60.902 -31.770  58.434  1.00  1.360          H  
ATOM   7893  HD1 TYR A 516     -59.604 -32.089  55.148  1.00  1.360          H  
ATOM   7894  HD2 TYR A 516     -60.898 -29.220  58.020  1.00  1.360          H  
ATOM   7895  HE1 TYR A 516     -60.012 -30.455  53.334  1.00  1.360          H  
ATOM   7896  HE2 TYR A 516     -61.310 -27.611  56.244  1.00  1.360          H  
ATOM   7897  HH  TYR A 516     -61.340 -27.225  54.120  1.00  1.360          H  
ATOM   7898  N   ASP A 517     -57.469 -32.857  59.943  1.00  0.810          N  
ATOM   7899  CA  ASP A 517     -57.141 -33.844  60.966  1.00  0.850          C  
ATOM   7900  C   ASP A 517     -55.637 -33.847  61.150  1.00  0.760          C  
ATOM   7901  O   ASP A 517     -54.938 -33.133  60.440  1.00  0.680          O  
ATOM   7902  CB  ASP A 517     -57.653 -35.240  60.541  1.00  1.170          C  
ATOM   7903  CG  ASP A 517     -57.890 -36.248  61.706  1.00  1.170          C  
ATOM   7904  OD1 ASP A 517     -57.263 -36.094  62.739  1.00  1.170          O  
ATOM   7905  OD2 ASP A 517     -58.668 -37.156  61.537  1.00  1.170          O  
ATOM   7906  H   ASP A 517     -56.760 -32.605  59.273  1.00  0.970          H  
ATOM   7907  HA  ASP A 517     -57.612 -33.558  61.907  1.00  1.020          H  
ATOM   7908 1HB  ASP A 517     -58.594 -35.122  60.003  1.00  1.410          H  
ATOM   7909 2HB  ASP A 517     -56.938 -35.682  59.847  1.00  1.410          H  
ATOM   7910  N   GLY A 518     -55.143 -34.671  62.059  1.00  0.800          N  
ATOM   7911  CA  GLY A 518     -53.713 -34.779  62.331  1.00  0.750          C  
ATOM   7912  C   GLY A 518     -53.285 -34.006  63.578  1.00  0.740          C  
ATOM   7913  O   GLY A 518     -53.924 -33.031  63.996  1.00  0.730          O  
ATOM   7914  H   GLY A 518     -55.805 -35.239  62.590  1.00  0.960          H  
ATOM   7915 1HA  GLY A 518     -53.450 -35.831  62.454  1.00  0.900          H  
ATOM   7916 2HA  GLY A 518     -53.153 -34.416  61.469  1.00  0.900          H  
ATOM   7917  N   GLU A 519     -52.186 -34.465  64.184  1.00  0.750          N  
ATOM   7918  CA  GLU A 519     -51.621 -33.859  65.390  1.00  0.770          C  
ATOM   7919  C   GLU A 519     -51.185 -32.420  65.134  1.00  0.700          C  
ATOM   7920  O   GLU A 519     -51.295 -31.547  66.004  1.00  0.760          O  
ATOM   7921  CB  GLU A 519     -50.430 -34.695  65.865  1.00  1.070          C  
ATOM   7922  CG  GLU A 519     -50.799 -36.103  66.331  1.00  1.070          C  
ATOM   7923  CD  GLU A 519     -50.977 -37.082  65.182  1.00  1.070          C  
ATOM   7924  OE1 GLU A 519     -50.802 -36.678  64.043  1.00  1.070          O  
ATOM   7925  OE2 GLU A 519     -51.299 -38.213  65.434  1.00  1.070          O  
ATOM   7926  H   GLU A 519     -51.717 -35.288  63.796  1.00  0.900          H  
ATOM   7927  HA  GLU A 519     -52.386 -33.855  66.166  1.00  0.920          H  
ATOM   7928 1HB  GLU A 519     -49.709 -34.790  65.059  1.00  1.280          H  
ATOM   7929 2HB  GLU A 519     -49.931 -34.182  66.689  1.00  1.280          H  
ATOM   7930 1HG  GLU A 519     -50.016 -36.473  66.992  1.00  1.280          H  
ATOM   7931 2HG  GLU A 519     -51.725 -36.051  66.903  1.00  1.280          H  
ATOM   7932  N   PHE A 520     -50.672 -32.192  63.929  1.00  0.600          N  
ATOM   7933  CA  PHE A 520     -50.209 -30.895  63.476  1.00  0.560          C  
ATOM   7934  C   PHE A 520     -50.984 -30.567  62.225  1.00  0.490          C  
ATOM   7935  O   PHE A 520     -51.028 -31.375  61.300  1.00  0.580          O  
ATOM   7936  CB  PHE A 520     -48.709 -30.927  63.177  1.00  0.800          C  
ATOM   7937  CG  PHE A 520     -47.865 -31.200  64.382  1.00  0.800          C  
ATOM   7938  CD1 PHE A 520     -47.608 -32.501  64.785  1.00  0.800          C  
ATOM   7939  CD2 PHE A 520     -47.320 -30.160  65.113  1.00  0.800          C  
ATOM   7940  CE1 PHE A 520     -46.838 -32.758  65.897  1.00  0.800          C  
ATOM   7941  CE2 PHE A 520     -46.543 -30.413  66.224  1.00  0.800          C  
ATOM   7942  CZ  PHE A 520     -46.305 -31.714  66.619  1.00  0.800          C  
ATOM   7943  H   PHE A 520     -50.595 -32.971  63.291  1.00  0.720          H  
ATOM   7944  HA  PHE A 520     -50.420 -30.142  64.234  1.00  0.670          H  
ATOM   7945 1HB  PHE A 520     -48.496 -31.685  62.428  1.00  0.960          H  
ATOM   7946 2HB  PHE A 520     -48.402 -29.967  62.759  1.00  0.960          H  
ATOM   7947  HD1 PHE A 520     -48.025 -33.324  64.213  1.00  0.960          H  
ATOM   7948  HD2 PHE A 520     -47.503 -29.129  64.796  1.00  0.960          H  
ATOM   7949  HE1 PHE A 520     -46.650 -33.787  66.202  1.00  0.960          H  
ATOM   7950  HE2 PHE A 520     -46.116 -29.584  66.790  1.00  0.960          H  
ATOM   7951  HZ  PHE A 520     -45.693 -31.915  67.497  1.00  0.960          H  
ATOM   7952  N   ARG A 521     -51.594 -29.397  62.197  1.00  0.400          N  
ATOM   7953  CA  ARG A 521     -52.391 -29.016  61.046  1.00  0.360          C  
ATOM   7954  C   ARG A 521     -51.555 -28.183  60.112  1.00  0.280          C  
ATOM   7955  O   ARG A 521     -50.646 -27.470  60.558  1.00  0.270          O  
ATOM   7956  CB  ARG A 521     -53.626 -28.297  61.503  1.00  0.520          C  
ATOM   7957  CG  ARG A 521     -54.429 -29.120  62.493  1.00  0.520          C  
ATOM   7958  CD  ARG A 521     -55.004 -30.361  61.918  1.00  0.520          C  
ATOM   7959  NE  ARG A 521     -55.735 -31.052  62.935  1.00  0.520          N  
ATOM   7960  CZ  ARG A 521     -57.013 -30.795  63.266  1.00  0.520          C  
ATOM   7961  NH1 ARG A 521     -57.689 -29.876  62.607  1.00  0.520          N  
ATOM   7962  NH2 ARG A 521     -57.575 -31.463  64.258  1.00  0.520          N  
ATOM   7963  H   ARG A 521     -51.515 -28.772  62.986  1.00  0.480          H  
ATOM   7964  HA  ARG A 521     -52.682 -29.910  60.501  1.00  0.430          H  
ATOM   7965 1HB  ARG A 521     -53.358 -27.351  61.968  1.00  0.620          H  
ATOM   7966 2HB  ARG A 521     -54.266 -28.079  60.642  1.00  0.620          H  
ATOM   7967 1HG  ARG A 521     -53.787 -29.426  63.317  1.00  0.620          H  
ATOM   7968 2HG  ARG A 521     -55.229 -28.547  62.892  1.00  0.620          H  
ATOM   7969 1HD  ARG A 521     -55.654 -30.159  61.066  1.00  0.620          H  
ATOM   7970 2HD  ARG A 521     -54.203 -31.025  61.608  1.00  0.620          H  
ATOM   7971  HE  ARG A 521     -55.214 -31.788  63.456  1.00  0.620          H  
ATOM   7972 1HH1 ARG A 521     -57.286 -29.380  61.828  1.00  0.620          H  
ATOM   7973 2HH1 ARG A 521     -58.648 -29.651  62.872  1.00  0.620          H  
ATOM   7974 1HH2 ARG A 521     -57.052 -32.164  64.760  1.00  0.620          H  
ATOM   7975 2HH2 ARG A 521     -58.547 -31.294  64.536  1.00  0.620          H  
ATOM   7976  N   GLU A 522     -51.851 -28.325  58.827  1.00  0.230          N  
ATOM   7977  CA  GLU A 522     -51.114 -27.710  57.738  1.00  0.210          C  
ATOM   7978  C   GLU A 522     -51.973 -27.002  56.707  1.00  0.210          C  
ATOM   7979  O   GLU A 522     -53.200 -27.078  56.738  1.00  0.380          O  
ATOM   7980  CB  GLU A 522     -50.367 -28.841  57.006  1.00  0.300          C  
ATOM   7981  CG  GLU A 522     -49.411 -29.669  57.881  1.00  0.300          C  
ATOM   7982  CD  GLU A 522     -48.790 -30.812  57.169  1.00  0.300          C  
ATOM   7983  OE1 GLU A 522     -49.508 -31.598  56.553  1.00  0.300          O  
ATOM   7984  OE2 GLU A 522     -47.588 -30.926  57.223  1.00  0.300          O  
ATOM   7985  H   GLU A 522     -52.637 -28.937  58.600  1.00  0.280          H  
ATOM   7986  HA  GLU A 522     -50.433 -26.983  58.155  1.00  0.250          H  
ATOM   7987 1HB  GLU A 522     -51.099 -29.527  56.582  1.00  0.360          H  
ATOM   7988 2HB  GLU A 522     -49.791 -28.431  56.177  1.00  0.360          H  
ATOM   7989 1HG  GLU A 522     -48.619 -29.032  58.221  1.00  0.360          H  
ATOM   7990 2HG  GLU A 522     -49.934 -30.045  58.755  1.00  0.360          H  
ATOM   7991  N   PHE A 523     -51.306 -26.370  55.741  1.00  0.170          N  
ATOM   7992  CA  PHE A 523     -51.974 -25.759  54.600  1.00  0.260          C  
ATOM   7993  C   PHE A 523     -51.257 -26.142  53.298  1.00  0.210          C  
ATOM   7994  O   PHE A 523     -50.077 -26.527  53.282  1.00  0.130          O  
ATOM   7995  CB  PHE A 523     -52.072 -24.244  54.763  1.00  0.330          C  
ATOM   7996  CG  PHE A 523     -50.774 -23.511  54.756  1.00  0.330          C  
ATOM   7997  CD1 PHE A 523     -50.276 -22.979  53.583  1.00  0.330          C  
ATOM   7998  CD2 PHE A 523     -50.045 -23.350  55.917  1.00  0.330          C  
ATOM   7999  CE1 PHE A 523     -49.095 -22.298  53.577  1.00  0.330          C  
ATOM   8000  CE2 PHE A 523     -48.871 -22.676  55.914  1.00  0.330          C  
ATOM   8001  CZ  PHE A 523     -48.390 -22.147  54.737  1.00  0.330          C  
ATOM   8002  H   PHE A 523     -50.295 -26.280  55.855  1.00  0.200          H  
ATOM   8003  HA  PHE A 523     -52.991 -26.142  54.552  1.00  0.310          H  
ATOM   8004 1HB  PHE A 523     -52.690 -23.833  53.967  1.00  0.390          H  
ATOM   8005 2HB  PHE A 523     -52.582 -24.024  55.693  1.00  0.390          H  
ATOM   8006  HD1 PHE A 523     -50.841 -23.095  52.654  1.00  0.390          H  
ATOM   8007  HD2 PHE A 523     -50.412 -23.778  56.848  1.00  0.390          H  
ATOM   8008  HE1 PHE A 523     -48.721 -21.872  52.643  1.00  0.390          H  
ATOM   8009  HE2 PHE A 523     -48.313 -22.564  56.845  1.00  0.390          H  
ATOM   8010  HZ  PHE A 523     -47.450 -21.611  54.729  1.00  0.390          H  
ATOM   8011  N   GLU A 524     -51.982 -26.043  52.185  1.00  0.300          N  
ATOM   8012  CA  GLU A 524     -51.460 -26.447  50.875  1.00  0.260          C  
ATOM   8013  C   GLU A 524     -50.610 -25.399  50.164  1.00  0.290          C  
ATOM   8014  O   GLU A 524     -51.074 -24.696  49.257  1.00  0.380          O  
ATOM   8015  CB  GLU A 524     -52.625 -26.835  49.969  1.00  0.380          C  
ATOM   8016  CG  GLU A 524     -53.425 -28.031  50.452  1.00  0.380          C  
ATOM   8017  CD  GLU A 524     -54.529 -28.368  49.538  1.00  0.380          C  
ATOM   8018  OE1 GLU A 524     -54.881 -27.518  48.777  1.00  0.380          O  
ATOM   8019  OE2 GLU A 524     -55.024 -29.468  49.573  1.00  0.380          O  
ATOM   8020  H   GLU A 524     -52.934 -25.707  52.247  1.00  0.360          H  
ATOM   8021  HA  GLU A 524     -50.833 -27.329  51.026  1.00  0.310          H  
ATOM   8022 1HB  GLU A 524     -53.308 -25.990  49.875  1.00  0.460          H  
ATOM   8023 2HB  GLU A 524     -52.249 -27.065  48.971  1.00  0.460          H  
ATOM   8024 1HG  GLU A 524     -52.777 -28.891  50.579  1.00  0.460          H  
ATOM   8025 2HG  GLU A 524     -53.841 -27.777  51.399  1.00  0.460          H  
ATOM   8026  N   ASN A 525     -49.341 -25.315  50.530  1.00  0.250          N  
ATOM   8027  CA  ASN A 525     -48.469 -24.286  49.984  1.00  0.310          C  
ATOM   8028  C   ASN A 525     -47.906 -24.686  48.616  1.00  0.330          C  
ATOM   8029  O   ASN A 525     -46.738 -25.037  48.489  1.00  0.350          O  
ATOM   8030  CB  ASN A 525     -47.324 -23.979  50.930  1.00  0.410          C  
ATOM   8031  CG  ASN A 525     -46.605 -22.707  50.558  1.00  0.410          C  
ATOM   8032  OD1 ASN A 525     -47.144 -21.901  49.788  1.00  0.410          O  
ATOM   8033  ND2 ASN A 525     -45.417 -22.505  51.078  1.00  0.410          N  
ATOM   8034  H   ASN A 525     -48.976 -25.964  51.242  1.00  0.300          H  
ATOM   8035  HA  ASN A 525     -49.054 -23.377  49.848  1.00  0.370          H  
ATOM   8036 1HB  ASN A 525     -47.681 -23.934  51.943  1.00  0.490          H  
ATOM   8037 2HB  ASN A 525     -46.610 -24.790  50.892  1.00  0.490          H  
ATOM   8038 1HD2 ASN A 525     -44.905 -21.674  50.854  1.00  0.490          H  
ATOM   8039 2HD2 ASN A 525     -45.017 -23.186  51.688  1.00  0.490          H  
ATOM   8040  N   GLY A 526     -48.749 -24.737  47.592  1.00  0.390          N  
ATOM   8041  CA  GLY A 526     -48.234 -25.061  46.259  1.00  0.440          C  
ATOM   8042  C   GLY A 526     -47.776 -26.506  46.128  1.00  0.370          C  
ATOM   8043  O   GLY A 526     -46.764 -26.780  45.483  1.00  0.360          O  
ATOM   8044  H   GLY A 526     -49.729 -24.514  47.779  1.00  0.470          H  
ATOM   8045 1HA  GLY A 526     -49.012 -24.861  45.520  1.00  0.530          H  
ATOM   8046 2HA  GLY A 526     -47.403 -24.396  46.027  1.00  0.530          H  
ATOM   8047  N   SER A 527     -48.510 -27.409  46.780  1.00  0.330          N  
ATOM   8048  CA  SER A 527     -48.254 -28.856  46.871  1.00  0.260          C  
ATOM   8049  C   SER A 527     -47.348 -29.187  48.063  1.00  0.220          C  
ATOM   8050  O   SER A 527     -47.173 -30.363  48.410  1.00  0.220          O  
ATOM   8051  CB  SER A 527     -47.634 -29.421  45.600  1.00  0.390          C  
ATOM   8052  OG  SER A 527     -46.247 -29.267  45.599  1.00  0.390          O  
ATOM   8053  H   SER A 527     -49.328 -27.053  47.251  1.00  0.400          H  
ATOM   8054  HA  SER A 527     -49.208 -29.356  47.008  1.00  0.310          H  
ATOM   8055 1HB  SER A 527     -47.884 -30.478  45.523  1.00  0.470          H  
ATOM   8056 2HB  SER A 527     -48.060 -28.930  44.730  1.00  0.470          H  
ATOM   8057  HG  SER A 527     -46.113 -28.314  45.512  1.00  0.470          H  
ATOM   8058  N   ILE A 528     -46.793 -28.160  48.717  1.00  0.220          N  
ATOM   8059  CA  ILE A 528     -45.964 -28.405  49.880  1.00  0.200          C  
ATOM   8060  C   ILE A 528     -46.819 -28.221  51.116  1.00  0.170          C  
ATOM   8061  O   ILE A 528     -47.439 -27.175  51.311  1.00  0.180          O  
ATOM   8062  CB  ILE A 528     -44.754 -27.447  49.927  1.00  0.290          C  
ATOM   8063  CG1 ILE A 528     -43.936 -27.534  48.590  1.00  0.290          C  
ATOM   8064  CG2 ILE A 528     -43.876 -27.747  51.159  1.00  0.290          C  
ATOM   8065  CD1 ILE A 528     -43.392 -28.917  48.220  1.00  0.290          C  
ATOM   8066  H   ILE A 528     -46.925 -27.190  48.420  1.00  0.260          H  
ATOM   8067  HA  ILE A 528     -45.612 -29.435  49.875  1.00  0.240          H  
ATOM   8068  HB  ILE A 528     -45.119 -26.426  49.998  1.00  0.350          H  
ATOM   8069 1HG1 ILE A 528     -44.584 -27.196  47.774  1.00  0.350          H  
ATOM   8070 2HG1 ILE A 528     -43.093 -26.849  48.662  1.00  0.350          H  
ATOM   8071 1HG2 ILE A 528     -43.045 -27.046  51.185  1.00  0.350          H  
ATOM   8072 2HG2 ILE A 528     -44.460 -27.636  52.071  1.00  0.350          H  
ATOM   8073 3HG2 ILE A 528     -43.493 -28.766  51.111  1.00  0.350          H  
ATOM   8074 1HD1 ILE A 528     -42.853 -28.844  47.277  1.00  0.350          H  
ATOM   8075 2HD1 ILE A 528     -42.716 -29.284  48.988  1.00  0.350          H  
ATOM   8076 3HD1 ILE A 528     -44.216 -29.620  48.098  1.00  0.350          H  
ATOM   8077  N   CYS A 529     -46.857 -29.233  51.952  1.00  0.150          N  
ATOM   8078  CA  CYS A 529     -47.656 -29.171  53.147  1.00  0.150          C  
ATOM   8079  C   CYS A 529     -46.859 -28.431  54.202  1.00  0.160          C  
ATOM   8080  O   CYS A 529     -45.739 -28.823  54.546  1.00  0.190          O  
ATOM   8081  CB  CYS A 529     -47.998 -30.578  53.604  1.00  0.210          C  
ATOM   8082  SG  CYS A 529     -48.934 -31.549  52.375  1.00  0.210          S  
ATOM   8083  H   CYS A 529     -46.325 -30.077  51.741  1.00  0.180          H  
ATOM   8084  HA  CYS A 529     -48.569 -28.613  52.950  1.00  0.180          H  
ATOM   8085 1HB  CYS A 529     -47.089 -31.116  53.853  1.00  0.250          H  
ATOM   8086 2HB  CYS A 529     -48.594 -30.517  54.491  1.00  0.250          H  
ATOM   8087  N   VAL A 530     -47.417 -27.330  54.678  1.00  0.160          N  
ATOM   8088  CA  VAL A 530     -46.729 -26.482  55.635  1.00  0.190          C  
ATOM   8089  C   VAL A 530     -47.551 -26.300  56.889  1.00  0.130          C  
ATOM   8090  O   VAL A 530     -48.733 -25.989  56.817  1.00  0.160          O  
ATOM   8091  CB  VAL A 530     -46.418 -25.121  54.991  1.00  0.250          C  
ATOM   8092  CG1 VAL A 530     -45.730 -24.189  55.991  1.00  0.250          C  
ATOM   8093  CG2 VAL A 530     -45.542 -25.323  53.775  1.00  0.250          C  
ATOM   8094  H   VAL A 530     -48.344 -27.067  54.323  1.00  0.190          H  
ATOM   8095  HA  VAL A 530     -45.788 -26.958  55.909  1.00  0.230          H  
ATOM   8096  HB  VAL A 530     -47.343 -24.672  54.680  1.00  0.300          H  
ATOM   8097 1HG1 VAL A 530     -45.531 -23.233  55.512  1.00  0.300          H  
ATOM   8098 2HG1 VAL A 530     -46.364 -24.022  56.861  1.00  0.300          H  
ATOM   8099 3HG1 VAL A 530     -44.790 -24.632  56.314  1.00  0.300          H  
ATOM   8100 1HG2 VAL A 530     -45.343 -24.367  53.318  1.00  0.300          H  
ATOM   8101 2HG2 VAL A 530     -44.605 -25.789  54.074  1.00  0.300          H  
ATOM   8102 3HG2 VAL A 530     -46.046 -25.960  53.061  1.00  0.300          H  
ATOM   8103  N   GLU A 531     -46.938 -26.517  58.042  1.00  0.120          N  
ATOM   8104  CA  GLU A 531     -47.661 -26.397  59.300  1.00  0.110          C  
ATOM   8105  C   GLU A 531     -48.181 -24.997  59.571  1.00  0.080          C  
ATOM   8106  O   GLU A 531     -47.527 -23.996  59.260  1.00  0.110          O  
ATOM   8107  CB  GLU A 531     -46.800 -26.863  60.471  1.00  0.160          C  
ATOM   8108  CG  GLU A 531     -46.531 -28.367  60.485  1.00  0.160          C  
ATOM   8109  CD  GLU A 531     -45.782 -28.815  61.705  1.00  0.160          C  
ATOM   8110  OE1 GLU A 531     -45.564 -28.005  62.570  1.00  0.160          O  
ATOM   8111  OE2 GLU A 531     -45.417 -29.964  61.770  1.00  0.160          O  
ATOM   8112  H   GLU A 531     -45.960 -26.773  58.046  1.00  0.140          H  
ATOM   8113  HA  GLU A 531     -48.518 -27.056  59.265  1.00  0.130          H  
ATOM   8114 1HB  GLU A 531     -45.844 -26.342  60.452  1.00  0.190          H  
ATOM   8115 2HB  GLU A 531     -47.300 -26.600  61.407  1.00  0.190          H  
ATOM   8116 1HG  GLU A 531     -47.491 -28.888  60.454  1.00  0.190          H  
ATOM   8117 2HG  GLU A 531     -45.975 -28.642  59.590  1.00  0.190          H  
ATOM   8118  N   CYS A 532     -49.363 -24.957  60.167  1.00  0.140          N  
ATOM   8119  CA  CYS A 532     -50.006 -23.728  60.602  1.00  0.200          C  
ATOM   8120  C   CYS A 532     -49.277 -23.163  61.812  1.00  0.220          C  
ATOM   8121  O   CYS A 532     -48.747 -23.906  62.634  1.00  0.230          O  
ATOM   8122  CB  CYS A 532     -51.466 -23.990  60.969  1.00  0.260          C  
ATOM   8123  SG  CYS A 532     -52.509 -24.510  59.581  1.00  0.260          S  
ATOM   8124  H   CYS A 532     -49.825 -25.843  60.339  1.00  0.170          H  
ATOM   8125  HA  CYS A 532     -49.963 -23.002  59.794  1.00  0.240          H  
ATOM   8126 1HB  CYS A 532     -51.510 -24.772  61.729  1.00  0.310          H  
ATOM   8127 2HB  CYS A 532     -51.896 -23.092  61.404  1.00  0.310          H  
ATOM   8128  N   ASP A 533     -49.296 -21.848  61.961  1.00  0.210          N  
ATOM   8129  CA  ASP A 533     -48.647 -21.217  63.096  1.00  0.200          C  
ATOM   8130  C   ASP A 533     -49.193 -21.817  64.402  1.00  0.180          C  
ATOM   8131  O   ASP A 533     -50.399 -22.031  64.510  1.00  0.140          O  
ATOM   8132  CB  ASP A 533     -48.871 -19.709  63.073  1.00  0.280          C  
ATOM   8133  CG  ASP A 533     -48.036 -18.949  64.111  1.00  0.280          C  
ATOM   8134  OD1 ASP A 533     -46.957 -18.508  63.777  1.00  0.280          O  
ATOM   8135  OD2 ASP A 533     -48.435 -18.891  65.265  1.00  0.280          O  
ATOM   8136  H   ASP A 533     -49.759 -21.275  61.267  1.00  0.250          H  
ATOM   8137  HA  ASP A 533     -47.585 -21.389  62.991  1.00  0.240          H  
ATOM   8138 1HB  ASP A 533     -48.617 -19.345  62.088  1.00  0.340          H  
ATOM   8139 2HB  ASP A 533     -49.927 -19.486  63.235  1.00  0.340          H  
ATOM   8140  N   PRO A 534     -48.357 -22.086  65.428  1.00  0.250          N  
ATOM   8141  CA  PRO A 534     -48.748 -22.626  66.723  1.00  0.340          C  
ATOM   8142  C   PRO A 534     -49.841 -21.827  67.435  1.00  0.320          C  
ATOM   8143  O   PRO A 534     -50.487 -22.350  68.341  1.00  0.400          O  
ATOM   8144  CB  PRO A 534     -47.438 -22.571  67.522  1.00  0.510          C  
ATOM   8145  CG  PRO A 534     -46.349 -22.674  66.488  1.00  0.510          C  
ATOM   8146  CD  PRO A 534     -46.876 -21.941  65.276  1.00  0.510          C  
ATOM   8147  HA  PRO A 534     -49.074 -23.668  66.582  1.00  0.410          H  
ATOM   8148 1HB  PRO A 534     -47.394 -21.631  68.096  1.00  0.610          H  
ATOM   8149 2HB  PRO A 534     -47.412 -23.393  68.254  1.00  0.610          H  
ATOM   8150 1HG  PRO A 534     -45.417 -22.231  66.876  1.00  0.610          H  
ATOM   8151 2HG  PRO A 534     -46.131 -23.732  66.275  1.00  0.610          H  
ATOM   8152 1HD  PRO A 534     -46.559 -20.888  65.296  1.00  0.610          H  
ATOM   8153 2HD  PRO A 534     -46.502 -22.488  64.400  1.00  0.610          H  
ATOM   8154  N   GLN A 535     -50.044 -20.560  67.061  1.00  0.270          N  
ATOM   8155  CA  GLN A 535     -51.063 -19.759  67.710  1.00  0.350          C  
ATOM   8156  C   GLN A 535     -52.462 -19.992  67.118  1.00  0.320          C  
ATOM   8157  O   GLN A 535     -53.432 -19.432  67.629  1.00  0.470          O  
ATOM   8158  CB  GLN A 535     -50.665 -18.289  67.600  1.00  0.460          C  
ATOM   8159  CG  GLN A 535     -49.381 -17.997  68.357  1.00  0.460          C  
ATOM   8160  CD  GLN A 535     -48.814 -16.619  68.132  1.00  0.460          C  
ATOM   8161  OE1 GLN A 535     -49.129 -15.635  68.815  1.00  0.460          O  
ATOM   8162  NE2 GLN A 535     -47.954 -16.548  67.126  1.00  0.460          N  
ATOM   8163  H   GLN A 535     -49.492 -20.111  66.314  1.00  0.320          H  
ATOM   8164  HA  GLN A 535     -51.096 -20.034  68.763  1.00  0.420          H  
ATOM   8165 1HB  GLN A 535     -50.511 -18.033  66.548  1.00  0.550          H  
ATOM   8166 2HB  GLN A 535     -51.460 -17.654  67.989  1.00  0.550          H  
ATOM   8167 1HG  GLN A 535     -49.569 -18.120  69.421  1.00  0.550          H  
ATOM   8168 2HG  GLN A 535     -48.625 -18.713  68.031  1.00  0.550          H  
ATOM   8169 1HE2 GLN A 535     -47.514 -15.681  66.897  1.00  0.550          H  
ATOM   8170 2HE2 GLN A 535     -47.777 -17.393  66.552  1.00  0.550          H  
ATOM   8171  N   CYS A 536     -52.564 -20.816  66.054  1.00  0.160          N  
ATOM   8172  CA  CYS A 536     -53.846 -21.116  65.416  1.00  0.220          C  
ATOM   8173  C   CYS A 536     -54.554 -22.217  66.210  1.00  0.150          C  
ATOM   8174  O   CYS A 536     -53.941 -23.228  66.550  1.00  0.160          O  
ATOM   8175  CB  CYS A 536     -53.654 -21.648  63.978  1.00  0.280          C  
ATOM   8176  SG  CYS A 536     -52.770 -20.564  62.758  1.00  0.280          S  
ATOM   8177  H   CYS A 536     -51.725 -21.252  65.685  1.00  0.190          H  
ATOM   8178  HA  CYS A 536     -54.468 -20.222  65.404  1.00  0.260          H  
ATOM   8179 1HB  CYS A 536     -53.104 -22.589  64.030  1.00  0.340          H  
ATOM   8180 2HB  CYS A 536     -54.634 -21.881  63.559  1.00  0.340          H  
ATOM   8181  N   GLU A 537     -55.852 -22.081  66.478  1.00  0.220          N  
ATOM   8182  CA  GLU A 537     -56.554 -23.164  67.183  1.00  0.380          C  
ATOM   8183  C   GLU A 537     -56.691 -24.405  66.304  1.00  0.510          C  
ATOM   8184  O   GLU A 537     -56.999 -24.299  65.117  1.00  0.540          O  
ATOM   8185  CB  GLU A 537     -57.927 -22.729  67.691  1.00  0.470          C  
ATOM   8186  CG  GLU A 537     -58.667 -23.812  68.524  1.00  0.470          C  
ATOM   8187  CD  GLU A 537     -59.945 -23.324  69.144  1.00  0.470          C  
ATOM   8188  OE1 GLU A 537     -60.158 -22.135  69.159  1.00  0.470          O  
ATOM   8189  OE2 GLU A 537     -60.711 -24.132  69.602  1.00  0.470          O  
ATOM   8190  H   GLU A 537     -56.346 -21.224  66.197  1.00  0.260          H  
ATOM   8191  HA  GLU A 537     -55.959 -23.439  68.053  1.00  0.460          H  
ATOM   8192 1HB  GLU A 537     -57.834 -21.820  68.285  1.00  0.560          H  
ATOM   8193 2HB  GLU A 537     -58.552 -22.504  66.846  1.00  0.560          H  
ATOM   8194 1HG  GLU A 537     -58.919 -24.648  67.870  1.00  0.560          H  
ATOM   8195 2HG  GLU A 537     -58.004 -24.181  69.304  1.00  0.560          H  
ATOM   8196  N   LYS A 538     -56.501 -25.592  66.885  1.00  0.640          N  
ATOM   8197  CA  LYS A 538     -56.635 -26.837  66.124  1.00  0.750          C  
ATOM   8198  C   LYS A 538     -58.100 -27.231  65.935  1.00  0.930          C  
ATOM   8199  O   LYS A 538     -58.605 -28.150  66.574  1.00  1.110          O  
ATOM   8200  CB  LYS A 538     -55.868 -27.973  66.791  1.00  1.010          C  
ATOM   8201  CG  LYS A 538     -54.365 -27.744  66.829  1.00  1.010          C  
ATOM   8202  CD  LYS A 538     -53.630 -28.925  67.438  1.00  1.010          C  
ATOM   8203  CE  LYS A 538     -52.141 -28.627  67.597  1.00  1.010          C  
ATOM   8204  NZ  LYS A 538     -51.393 -29.793  68.126  1.00  1.010          N  
ATOM   8205  H   LYS A 538     -56.257 -25.621  67.864  1.00  0.770          H  
ATOM   8206  HA  LYS A 538     -56.201 -26.680  65.145  1.00  0.900          H  
ATOM   8207 1HB  LYS A 538     -56.224 -28.105  67.813  1.00  1.210          H  
ATOM   8208 2HB  LYS A 538     -56.058 -28.904  66.250  1.00  1.210          H  
ATOM   8209 1HG  LYS A 538     -54.006 -27.591  65.808  1.00  1.210          H  
ATOM   8210 2HG  LYS A 538     -54.148 -26.845  67.406  1.00  1.210          H  
ATOM   8211 1HD  LYS A 538     -54.055 -29.161  68.413  1.00  1.210          H  
ATOM   8212 2HD  LYS A 538     -53.741 -29.799  66.788  1.00  1.210          H  
ATOM   8213 1HE  LYS A 538     -51.717 -28.345  66.633  1.00  1.210          H  
ATOM   8214 2HE  LYS A 538     -52.029 -27.796  68.291  1.00  1.210          H  
ATOM   8215 1HZ  LYS A 538     -50.422 -29.553  68.226  1.00  1.210          H  
ATOM   8216 2HZ  LYS A 538     -51.764 -30.071  69.020  1.00  1.210          H  
ATOM   8217 3HZ  LYS A 538     -51.476 -30.572  67.450  1.00  1.210          H  
ATOM   8218  N   MET A 539     -58.752 -26.515  65.033  1.00  0.920          N  
ATOM   8219  CA  MET A 539     -60.178 -26.629  64.726  1.00  1.130          C  
ATOM   8220  C   MET A 539     -60.591 -28.006  64.222  1.00  1.090          C  
ATOM   8221  O   MET A 539     -59.870 -28.669  63.480  1.00  0.920          O  
ATOM   8222  CB  MET A 539     -60.591 -25.585  63.687  1.00  1.500          C  
ATOM   8223  CG  MET A 539     -60.362 -24.146  64.116  1.00  1.500          C  
ATOM   8224  SD  MET A 539     -61.277 -23.684  65.593  1.00  1.500          S  
ATOM   8225  CE  MET A 539     -62.951 -23.546  65.028  1.00  1.500          C  
ATOM   8226  H   MET A 539     -58.194 -25.775  64.609  1.00  1.100          H  
ATOM   8227  HA  MET A 539     -60.732 -26.444  65.646  1.00  1.360          H  
ATOM   8228 1HB  MET A 539     -60.054 -25.756  62.752  1.00  1.800          H  
ATOM   8229 2HB  MET A 539     -61.641 -25.707  63.469  1.00  1.800          H  
ATOM   8230 1HG  MET A 539     -59.310 -23.972  64.300  1.00  1.800          H  
ATOM   8231 2HG  MET A 539     -60.665 -23.485  63.300  1.00  1.800          H  
ATOM   8232 1HE  MET A 539     -63.589 -23.252  65.862  1.00  1.800          H  
ATOM   8233 2HE  MET A 539     -63.010 -22.790  64.242  1.00  1.800          H  
ATOM   8234 3HE  MET A 539     -63.284 -24.498  64.645  1.00  1.800          H  
ATOM   8235  N   GLU A 540     -61.789 -28.397  64.627  1.00  1.270          N  
ATOM   8236  CA  GLU A 540     -62.448 -29.662  64.319  1.00  1.280          C  
ATOM   8237  C   GLU A 540     -63.636 -29.508  63.364  1.00  1.270          C  
ATOM   8238  O   GLU A 540     -63.885 -28.437  62.809  1.00  1.260          O  
ATOM   8239  CB  GLU A 540     -62.907 -30.328  65.623  1.00  1.790          C  
ATOM   8240  CG  GLU A 540     -61.767 -30.742  66.565  1.00  1.790          C  
ATOM   8241  CD  GLU A 540     -60.948 -31.889  66.021  1.00  1.790          C  
ATOM   8242  OE1 GLU A 540     -61.421 -32.542  65.122  1.00  1.790          O  
ATOM   8243  OE2 GLU A 540     -59.856 -32.112  66.492  1.00  1.790          O  
ATOM   8244  H   GLU A 540     -62.290 -27.766  65.236  1.00  1.520          H  
ATOM   8245  HA  GLU A 540     -61.718 -30.316  63.838  1.00  1.540          H  
ATOM   8246 1HB  GLU A 540     -63.556 -29.642  66.166  1.00  2.150          H  
ATOM   8247 2HB  GLU A 540     -63.494 -31.218  65.408  1.00  2.150          H  
ATOM   8248 1HG  GLU A 540     -61.106 -29.886  66.724  1.00  2.150          H  
ATOM   8249 2HG  GLU A 540     -62.187 -31.025  67.528  1.00  2.150          H  
ATOM   8250  N   ASP A 541     -64.295 -30.630  63.082  1.00  1.270          N  
ATOM   8251  CA  ASP A 541     -65.506 -30.711  62.263  1.00  1.270          C  
ATOM   8252  C   ASP A 541     -65.419 -30.157  60.848  1.00  1.130          C  
ATOM   8253  O   ASP A 541     -66.341 -29.505  60.356  1.00  1.200          O  
ATOM   8254  CB  ASP A 541     -66.659 -30.038  63.007  1.00  1.780          C  
ATOM   8255  CG  ASP A 541     -66.970 -30.745  64.334  1.00  1.780          C  
ATOM   8256  OD1 ASP A 541     -66.810 -31.950  64.400  1.00  1.780          O  
ATOM   8257  OD2 ASP A 541     -67.360 -30.081  65.266  1.00  1.780          O  
ATOM   8258  H   ASP A 541     -63.990 -31.486  63.534  1.00  1.520          H  
ATOM   8259  HA  ASP A 541     -65.758 -31.768  62.174  1.00  1.520          H  
ATOM   8260 1HB  ASP A 541     -66.416 -28.991  63.202  1.00  2.130          H  
ATOM   8261 2HB  ASP A 541     -67.555 -30.056  62.386  1.00  2.130          H  
ATOM   8262  N   GLY A 542     -64.316 -30.453  60.177  1.00  0.970          N  
ATOM   8263  CA  GLY A 542     -64.145 -30.065  58.781  1.00  0.860          C  
ATOM   8264  C   GLY A 542     -63.619 -28.659  58.556  1.00  0.880          C  
ATOM   8265  O   GLY A 542     -63.562 -28.202  57.413  1.00  0.850          O  
ATOM   8266  H   GLY A 542     -63.587 -30.970  60.651  1.00  1.160          H  
ATOM   8267 1HA  GLY A 542     -63.465 -30.773  58.306  1.00  1.030          H  
ATOM   8268 2HA  GLY A 542     -65.100 -30.170  58.270  1.00  1.030          H  
ATOM   8269  N   LEU A 543     -63.253 -27.966  59.616  1.00  0.940          N  
ATOM   8270  CA  LEU A 543     -62.738 -26.625  59.472  1.00  0.960          C  
ATOM   8271  C   LEU A 543     -61.223 -26.611  59.323  1.00  0.810          C  
ATOM   8272  O   LEU A 543     -60.525 -27.477  59.850  1.00  0.750          O  
ATOM   8273  CB  LEU A 543     -63.161 -25.817  60.691  1.00  1.340          C  
ATOM   8274  CG  LEU A 543     -64.694 -25.685  60.911  1.00  1.340          C  
ATOM   8275  CD1 LEU A 543     -64.926 -25.019  62.235  1.00  1.340          C  
ATOM   8276  CD2 LEU A 543     -65.337 -24.868  59.777  1.00  1.340          C  
ATOM   8277  H   LEU A 543     -63.369 -28.351  60.557  1.00  1.130          H  
ATOM   8278  HA  LEU A 543     -63.155 -26.186  58.572  1.00  1.150          H  
ATOM   8279 1HB  LEU A 543     -62.765 -26.325  61.564  1.00  1.600          H  
ATOM   8280 2HB  LEU A 543     -62.718 -24.822  60.636  1.00  1.600          H  
ATOM   8281  HG  LEU A 543     -65.149 -26.682  60.947  1.00  1.600          H  
ATOM   8282 1HD1 LEU A 543     -65.996 -24.935  62.415  1.00  1.600          H  
ATOM   8283 2HD1 LEU A 543     -64.476 -25.635  63.013  1.00  1.600          H  
ATOM   8284 3HD1 LEU A 543     -64.476 -24.029  62.236  1.00  1.600          H  
ATOM   8285 1HD2 LEU A 543     -66.408 -24.785  59.964  1.00  1.600          H  
ATOM   8286 2HD2 LEU A 543     -64.897 -23.871  59.744  1.00  1.600          H  
ATOM   8287 3HD2 LEU A 543     -65.188 -25.362  58.823  1.00  1.600          H  
ATOM   8288  N   LEU A 544     -60.728 -25.613  58.599  1.00  0.770          N  
ATOM   8289  CA  LEU A 544     -59.297 -25.377  58.456  1.00  0.670          C  
ATOM   8290  C   LEU A 544     -58.793 -24.628  59.661  1.00  0.620          C  
ATOM   8291  O   LEU A 544     -59.554 -23.881  60.292  1.00  0.630          O  
ATOM   8292  CB  LEU A 544     -58.977 -24.529  57.217  1.00  0.980          C  
ATOM   8293  CG  LEU A 544     -59.286 -25.099  55.850  1.00  0.980          C  
ATOM   8294  CD1 LEU A 544     -59.020 -24.001  54.823  1.00  0.980          C  
ATOM   8295  CD2 LEU A 544     -58.376 -26.325  55.573  1.00  0.980          C  
ATOM   8296  H   LEU A 544     -61.374 -24.970  58.165  1.00  0.920          H  
ATOM   8297  HA  LEU A 544     -58.778 -26.335  58.412  1.00  0.800          H  
ATOM   8298 1HB  LEU A 544     -59.530 -23.599  57.298  1.00  1.170          H  
ATOM   8299 2HB  LEU A 544     -57.912 -24.279  57.238  1.00  1.170          H  
ATOM   8300  HG  LEU A 544     -60.331 -25.395  55.792  1.00  1.170          H  
ATOM   8301 1HD1 LEU A 544     -59.231 -24.375  53.823  1.00  1.170          H  
ATOM   8302 2HD1 LEU A 544     -59.660 -23.144  55.028  1.00  1.170          H  
ATOM   8303 3HD1 LEU A 544     -57.973 -23.688  54.884  1.00  1.170          H  
ATOM   8304 1HD2 LEU A 544     -58.588 -26.718  54.579  1.00  1.170          H  
ATOM   8305 2HD2 LEU A 544     -57.328 -26.024  55.624  1.00  1.170          H  
ATOM   8306 3HD2 LEU A 544     -58.553 -27.107  56.307  1.00  1.170          H  
ATOM   8307  N   THR A 545     -57.512 -24.786  59.976  1.00  0.570          N  
ATOM   8308  CA  THR A 545     -56.957 -24.040  61.089  1.00  0.530          C  
ATOM   8309  C   THR A 545     -56.221 -22.813  60.610  1.00  0.490          C  
ATOM   8310  O   THR A 545     -56.130 -21.820  61.338  1.00  0.480          O  
ATOM   8311  CB  THR A 545     -56.065 -24.935  61.922  1.00  0.760          C  
ATOM   8312  OG1 THR A 545     -54.991 -25.411  61.150  1.00  0.760          O  
ATOM   8313  CG2 THR A 545     -56.879 -26.067  62.343  1.00  0.760          C  
ATOM   8314  H   THR A 545     -56.920 -25.412  59.444  1.00  0.680          H  
ATOM   8315  HA  THR A 545     -57.770 -23.712  61.734  1.00  0.640          H  
ATOM   8316  HB  THR A 545     -55.692 -24.392  62.792  1.00  0.910          H  
ATOM   8317  HG1 THR A 545     -54.333 -24.713  61.040  1.00  0.910          H  
ATOM   8318 1HG2 THR A 545     -56.303 -26.709  62.944  1.00  0.910          H  
ATOM   8319 2HG2 THR A 545     -57.688 -25.674  62.887  1.00  0.910          H  
ATOM   8320 3HG2 THR A 545     -57.257 -26.621  61.488  1.00  0.910          H  
ATOM   8321  N   CYS A 546     -55.780 -22.840  59.359  1.00  0.480          N  
ATOM   8322  CA  CYS A 546     -55.119 -21.698  58.779  1.00  0.420          C  
ATOM   8323  C   CYS A 546     -55.267 -21.780  57.289  1.00  0.470          C  
ATOM   8324  O   CYS A 546     -55.490 -22.858  56.732  1.00  0.510          O  
ATOM   8325  CB  CYS A 546     -53.627 -21.637  59.117  1.00  0.610          C  
ATOM   8326  SG  CYS A 546     -52.594 -22.901  58.346  1.00  0.610          S  
ATOM   8327  H   CYS A 546     -55.867 -23.685  58.816  1.00  0.580          H  
ATOM   8328  HA  CYS A 546     -55.603 -20.791  59.107  1.00  0.500          H  
ATOM   8329 1HB  CYS A 546     -53.224 -20.659  58.829  1.00  0.730          H  
ATOM   8330 2HB  CYS A 546     -53.512 -21.719  60.184  1.00  0.730          H  
ATOM   8331  N   HIS A 547     -55.033 -20.657  56.647  1.00  0.490          N  
ATOM   8332  CA  HIS A 547     -55.070 -20.572  55.212  1.00  0.640          C  
ATOM   8333  C   HIS A 547     -53.687 -20.362  54.629  1.00  0.640          C  
ATOM   8334  O   HIS A 547     -53.469 -20.615  53.436  1.00  1.050          O  
ATOM   8335  CB  HIS A 547     -55.944 -19.414  54.841  1.00  0.840          C  
ATOM   8336  CG  HIS A 547     -57.408 -19.517  55.227  1.00  0.840          C  
ATOM   8337  ND1 HIS A 547     -58.347 -20.139  54.449  1.00  0.840          N  
ATOM   8338  CD2 HIS A 547     -58.062 -19.089  56.304  1.00  0.840          C  
ATOM   8339  CE1 HIS A 547     -59.521 -20.039  55.003  1.00  0.840          C  
ATOM   8340  NE2 HIS A 547     -59.385 -19.408  56.127  1.00  0.840          N  
ATOM   8341  H   HIS A 547     -54.852 -19.810  57.187  1.00  0.590          H  
ATOM   8342  HA  HIS A 547     -55.476 -21.491  54.809  1.00  0.770          H  
ATOM   8343 1HB  HIS A 547     -55.536 -18.591  55.364  1.00  1.000          H  
ATOM   8344 2HB  HIS A 547     -55.858 -19.210  53.794  1.00  1.000          H  
ATOM   8345  HD2 HIS A 547     -57.630 -18.568  57.158  1.00  1.000          H  
ATOM   8346  HE1 HIS A 547     -60.453 -20.429  54.597  1.00  1.000          H  
ATOM   8347  HE2 HIS A 547     -60.125 -19.194  56.777  1.00  1.000          H  
ATOM   8348  N   GLY A 548     -52.763 -19.913  55.484  1.00  0.570          N  
ATOM   8349  CA  GLY A 548     -51.390 -19.620  55.096  1.00  0.530          C  
ATOM   8350  C   GLY A 548     -50.484 -19.556  56.305  1.00  0.360          C  
ATOM   8351  O   GLY A 548     -50.908 -19.902  57.406  1.00  0.210          O  
ATOM   8352  H   GLY A 548     -53.056 -19.705  56.437  1.00  0.680          H  
ATOM   8353 1HA  GLY A 548     -51.039 -20.370  54.395  1.00  0.640          H  
ATOM   8354 2HA  GLY A 548     -51.367 -18.663  54.608  1.00  0.640          H  
ATOM   8355  N   PRO A 549     -49.210 -19.186  56.118  1.00  0.450          N  
ATOM   8356  CA  PRO A 549     -48.205 -19.083  57.154  1.00  0.450          C  
ATOM   8357  C   PRO A 549     -48.483 -17.807  57.905  1.00  0.590          C  
ATOM   8358  O   PRO A 549     -48.955 -16.854  57.294  1.00  1.700          O  
ATOM   8359  CB  PRO A 549     -46.908 -19.016  56.349  1.00  0.680          C  
ATOM   8360  CG  PRO A 549     -47.314 -18.310  55.046  1.00  0.680          C  
ATOM   8361  CD  PRO A 549     -48.762 -18.723  54.780  1.00  0.680          C  
ATOM   8362  HA  PRO A 549     -48.249 -19.962  57.814  1.00  0.540          H  
ATOM   8363 1HB  PRO A 549     -46.151 -18.455  56.919  1.00  0.810          H  
ATOM   8364 2HB  PRO A 549     -46.506 -20.026  56.200  1.00  0.810          H  
ATOM   8365 1HG  PRO A 549     -47.211 -17.219  55.168  1.00  0.810          H  
ATOM   8366 2HG  PRO A 549     -46.638 -18.600  54.229  1.00  0.810          H  
ATOM   8367 1HD  PRO A 549     -49.315 -17.816  54.485  1.00  0.810          H  
ATOM   8368 2HD  PRO A 549     -48.826 -19.496  54.018  1.00  0.810          H  
ATOM   8369  N   GLY A 550     -48.129 -17.710  59.152  1.00  0.550          N  
ATOM   8370  CA  GLY A 550     -47.984 -16.938  60.363  1.00  0.490          C  
ATOM   8371  C   GLY A 550     -49.338 -16.830  61.069  1.00  0.470          C  
ATOM   8372  O   GLY A 550     -50.366 -17.239  60.526  1.00  0.460          O  
ATOM   8373  H   GLY A 550     -48.467 -16.801  58.889  1.00  0.660          H  
ATOM   8374 1HA  GLY A 550     -47.250 -17.416  61.017  1.00  0.590          H  
ATOM   8375 2HA  GLY A 550     -47.607 -15.953  60.096  1.00  0.590          H  
ATOM   8376  N   PRO A 551     -49.375 -16.202  62.251  1.00  0.510          N  
ATOM   8377  CA  PRO A 551     -50.525 -16.042  63.137  1.00  0.570          C  
ATOM   8378  C   PRO A 551     -51.647 -15.208  62.544  1.00  0.560          C  
ATOM   8379  O   PRO A 551     -52.776 -15.203  63.038  1.00  0.650          O  
ATOM   8380  CB  PRO A 551     -49.919 -15.346  64.354  1.00  0.850          C  
ATOM   8381  CG  PRO A 551     -48.694 -14.630  63.834  1.00  0.850          C  
ATOM   8382  CD  PRO A 551     -48.148 -15.519  62.746  1.00  0.850          C  
ATOM   8383  HA  PRO A 551     -50.886 -17.037  63.423  1.00  0.680          H  
ATOM   8384 1HB  PRO A 551     -50.656 -14.657  64.794  1.00  1.030          H  
ATOM   8385 2HB  PRO A 551     -49.689 -16.097  65.114  1.00  1.030          H  
ATOM   8386 1HG  PRO A 551     -48.972 -13.620  63.471  1.00  1.030          H  
ATOM   8387 2HG  PRO A 551     -47.976 -14.481  64.653  1.00  1.030          H  
ATOM   8388 1HD  PRO A 551     -47.695 -14.872  61.992  1.00  1.030          H  
ATOM   8389 2HD  PRO A 551     -47.428 -16.239  63.162  1.00  1.030          H  
ATOM   8390  N   ASP A 552     -51.308 -14.446  61.516  1.00  0.480          N  
ATOM   8391  CA  ASP A 552     -52.251 -13.559  60.905  1.00  0.460          C  
ATOM   8392  C   ASP A 552     -52.921 -14.171  59.675  1.00  0.400          C  
ATOM   8393  O   ASP A 552     -53.765 -13.543  59.045  1.00  0.430          O  
ATOM   8394  CB  ASP A 552     -51.536 -12.270  60.584  1.00  0.650          C  
ATOM   8395  CG  ASP A 552     -51.038 -11.534  61.829  1.00  0.650          C  
ATOM   8396  OD1 ASP A 552     -51.712 -11.524  62.858  1.00  0.650          O  
ATOM   8397  OD2 ASP A 552     -49.968 -10.978  61.760  1.00  0.650          O  
ATOM   8398  H   ASP A 552     -50.370 -14.469  61.156  1.00  0.580          H  
ATOM   8399  HA  ASP A 552     -53.021 -13.343  61.641  1.00  0.550          H  
ATOM   8400 1HB  ASP A 552     -50.694 -12.469  59.924  1.00  0.780          H  
ATOM   8401 2HB  ASP A 552     -52.227 -11.605  60.077  1.00  0.780          H  
ATOM   8402  N   ASN A 553     -52.545 -15.405  59.320  1.00  0.330          N  
ATOM   8403  CA  ASN A 553     -53.189 -16.089  58.205  1.00  0.320          C  
ATOM   8404  C   ASN A 553     -53.957 -17.312  58.720  1.00  0.350          C  
ATOM   8405  O   ASN A 553     -54.227 -18.266  57.966  1.00  0.380          O  
ATOM   8406  CB  ASN A 553     -52.237 -16.443  57.084  1.00  0.450          C  
ATOM   8407  CG  ASN A 553     -51.785 -15.240  56.319  1.00  0.450          C  
ATOM   8408  OD1 ASN A 553     -52.570 -14.645  55.563  1.00  0.450          O  
ATOM   8409  ND2 ASN A 553     -50.553 -14.872  56.493  1.00  0.450          N  
ATOM   8410  H   ASN A 553     -51.828 -15.911  59.851  1.00  0.400          H  
ATOM   8411  HA  ASN A 553     -53.914 -15.400  57.788  1.00  0.380          H  
ATOM   8412 1HB  ASN A 553     -51.383 -16.955  57.502  1.00  0.540          H  
ATOM   8413 2HB  ASN A 553     -52.724 -17.126  56.396  1.00  0.540          H  
ATOM   8414 1HD2 ASN A 553     -50.173 -14.079  56.025  1.00  0.540          H  
ATOM   8415 2HD2 ASN A 553     -49.955 -15.403  57.098  1.00  0.540          H  
ATOM   8416  N   CYS A 554     -54.273 -17.284  60.027  1.00  0.360          N  
ATOM   8417  CA  CYS A 554     -55.015 -18.337  60.738  1.00  0.430          C  
ATOM   8418  C   CYS A 554     -56.506 -18.178  60.498  1.00  0.310          C  
ATOM   8419  O   CYS A 554     -56.948 -17.128  60.044  1.00  0.270          O  
ATOM   8420  CB  CYS A 554     -54.850 -18.289  62.273  1.00  0.570          C  
ATOM   8421  SG  CYS A 554     -53.226 -18.602  63.022  1.00  0.570          S  
ATOM   8422  H   CYS A 554     -53.988 -16.469  60.558  1.00  0.430          H  
ATOM   8423  HA  CYS A 554     -54.678 -19.300  60.389  1.00  0.520          H  
ATOM   8424 1HB  CYS A 554     -55.123 -17.326  62.581  1.00  0.690          H  
ATOM   8425 2HB  CYS A 554     -55.564 -18.977  62.733  1.00  0.690          H  
ATOM   8426  N   THR A 555     -57.283 -19.210  60.819  1.00  0.360          N  
ATOM   8427  CA  THR A 555     -58.742 -19.125  60.782  1.00  0.240          C  
ATOM   8428  C   THR A 555     -59.231 -18.648  62.135  1.00  0.320          C  
ATOM   8429  O   THR A 555     -59.763 -17.538  62.287  1.00  0.300          O  
ATOM   8430  CB  THR A 555     -59.385 -20.491  60.477  1.00  0.380          C  
ATOM   8431  OG1 THR A 555     -58.988 -21.459  61.463  1.00  0.380          O  
ATOM   8432  CG2 THR A 555     -58.950 -20.929  59.154  1.00  0.380          C  
ATOM   8433  H   THR A 555     -56.863 -20.085  61.143  1.00  0.430          H  
ATOM   8434  HA  THR A 555     -59.043 -18.406  60.022  1.00  0.290          H  
ATOM   8435  HB  THR A 555     -60.468 -20.400  60.489  1.00  0.460          H  
ATOM   8436  HG1 THR A 555     -59.348 -22.357  61.185  1.00  0.460          H  
ATOM   8437 1HG2 THR A 555     -59.397 -21.869  58.905  1.00  0.460          H  
ATOM   8438 2HG2 THR A 555     -59.275 -20.200  58.490  1.00  0.460          H  
ATOM   8439 3HG2 THR A 555     -57.894 -21.014  59.113  1.00  0.460          H  
ATOM   8440  N   LYS A 556     -59.033 -19.507  63.128  1.00  0.580          N  
ATOM   8441  CA  LYS A 556     -59.377 -19.186  64.505  1.00  0.680          C  
ATOM   8442  C   LYS A 556     -58.120 -18.735  65.231  1.00  0.410          C  
ATOM   8443  O   LYS A 556     -57.273 -19.534  65.655  1.00  0.460          O  
ATOM   8444  CB  LYS A 556     -60.018 -20.387  65.180  1.00  0.910          C  
ATOM   8445  CG  LYS A 556     -60.483 -20.176  66.633  1.00  0.910          C  
ATOM   8446  CD  LYS A 556     -61.785 -19.371  66.742  1.00  0.910          C  
ATOM   8447  CE  LYS A 556     -62.243 -19.198  68.218  1.00  0.910          C  
ATOM   8448  NZ  LYS A 556     -62.546 -20.520  68.906  1.00  0.910          N  
ATOM   8449  H   LYS A 556     -58.635 -20.415  62.882  1.00  0.700          H  
ATOM   8450  HA  LYS A 556     -60.080 -18.353  64.508  1.00  0.820          H  
ATOM   8451 1HB  LYS A 556     -60.886 -20.697  64.601  1.00  1.090          H  
ATOM   8452 2HB  LYS A 556     -59.316 -21.212  65.160  1.00  1.090          H  
ATOM   8453 1HG  LYS A 556     -60.651 -21.145  67.062  1.00  1.090          H  
ATOM   8454 2HG  LYS A 556     -59.697 -19.683  67.209  1.00  1.090          H  
ATOM   8455 1HD  LYS A 556     -61.639 -18.380  66.311  1.00  1.090          H  
ATOM   8456 2HD  LYS A 556     -62.571 -19.881  66.184  1.00  1.090          H  
ATOM   8457 1HE  LYS A 556     -61.463 -18.679  68.777  1.00  1.090          H  
ATOM   8458 2HE  LYS A 556     -63.145 -18.588  68.225  1.00  1.090          H  
ATOM   8459 1HZ  LYS A 556     -62.850 -20.358  69.851  1.00  1.090          H  
ATOM   8460 2HZ  LYS A 556     -63.273 -21.008  68.408  1.00  1.090          H  
ATOM   8461 3HZ  LYS A 556     -61.698 -21.123  68.943  1.00  1.090          H  
ATOM   8462  N   CYS A 557     -57.995 -17.437  65.351  1.00  0.650          N  
ATOM   8463  CA  CYS A 557     -56.820 -16.809  65.871  1.00  0.930          C  
ATOM   8464  C   CYS A 557     -56.860 -16.739  67.368  1.00  1.050          C  
ATOM   8465  O   CYS A 557     -57.879 -17.036  68.016  1.00  0.840          O  
ATOM   8466  CB  CYS A 557     -56.741 -15.390  65.328  1.00  1.190          C  
ATOM   8467  SG  CYS A 557     -56.605 -15.246  63.523  1.00  1.190          S  
ATOM   8468  H   CYS A 557     -58.749 -16.811  65.033  1.00  0.780          H  
ATOM   8469  HA  CYS A 557     -55.942 -17.378  65.560  1.00  1.120          H  
ATOM   8470 1HB  CYS A 557     -57.641 -14.896  65.629  1.00  1.430          H  
ATOM   8471 2HB  CYS A 557     -55.910 -14.854  65.783  1.00  1.430          H  
ATOM   8472  HG  CYS A 557     -55.339 -15.671  63.448  1.00  1.430          H  
ATOM   8473  N   SER A 558     -55.751 -16.311  67.923  1.00  1.550          N  
ATOM   8474  CA  SER A 558     -55.767 -16.037  69.326  1.00  1.960          C  
ATOM   8475  C   SER A 558     -56.679 -14.819  69.502  1.00  2.270          C  
ATOM   8476  O   SER A 558     -57.000 -14.117  68.529  1.00  3.270          O  
ATOM   8477  CB  SER A 558     -54.363 -15.784  69.842  1.00  2.580          C  
ATOM   8478  OG  SER A 558     -53.826 -14.605  69.311  1.00  2.580          O  
ATOM   8479  H   SER A 558     -54.915 -16.134  67.382  1.00  1.860          H  
ATOM   8480  HA  SER A 558     -56.195 -16.889  69.857  1.00  2.350          H  
ATOM   8481 1HB  SER A 558     -54.384 -15.714  70.929  1.00  3.100          H  
ATOM   8482 2HB  SER A 558     -53.723 -16.628  69.580  1.00  3.100          H  
ATOM   8483  HG  SER A 558     -52.957 -14.511  69.723  1.00  3.100          H  
ATOM   8484  N   HIS A 559     -57.155 -14.622  70.729  1.00  1.740          N  
ATOM   8485  CA  HIS A 559     -58.019 -13.503  71.121  1.00  2.140          C  
ATOM   8486  C   HIS A 559     -59.329 -13.430  70.329  1.00  2.530          C  
ATOM   8487  O   HIS A 559     -59.951 -12.369  70.250  1.00  3.080          O  
ATOM   8488  CB  HIS A 559     -57.265 -12.177  70.983  1.00  2.840          C  
ATOM   8489  CG  HIS A 559     -56.002 -12.134  71.778  1.00  2.840          C  
ATOM   8490  ND1 HIS A 559     -55.986 -12.076  73.160  1.00  2.840          N  
ATOM   8491  CD2 HIS A 559     -54.711 -12.150  71.385  1.00  2.840          C  
ATOM   8492  CE1 HIS A 559     -54.731 -12.061  73.575  1.00  2.840          C  
ATOM   8493  NE2 HIS A 559     -53.941 -12.106  72.519  1.00  2.840          N  
ATOM   8494  H   HIS A 559     -56.861 -15.264  71.451  1.00  2.090          H  
ATOM   8495  HA  HIS A 559     -58.289 -13.620  72.170  1.00  2.570          H  
ATOM   8496 1HB  HIS A 559     -57.019 -11.994  69.939  1.00  3.400          H  
ATOM   8497 2HB  HIS A 559     -57.903 -11.360  71.313  1.00  3.400          H  
ATOM   8498  HD1 HIS A 559     -56.744 -11.755  73.730  1.00  3.400          H  
ATOM   8499  HD2 HIS A 559     -54.241 -12.194  70.402  1.00  3.400          H  
ATOM   8500  HE1 HIS A 559     -54.499 -12.016  74.640  1.00  3.400          H  
ATOM   8501  N   PHE A 560     -59.774 -14.578  69.822  1.00  2.850          N  
ATOM   8502  CA  PHE A 560     -61.015 -14.747  69.077  1.00  3.790          C  
ATOM   8503  C   PHE A 560     -61.095 -13.916  67.797  1.00  4.780          C  
ATOM   8504  O   PHE A 560     -62.197 -13.572  67.368  1.00  5.550          O  
ATOM   8505  CB  PHE A 560     -62.209 -14.378  69.964  1.00  4.930          C  
ATOM   8506  CG  PHE A 560     -62.214 -15.083  71.288  1.00  4.930          C  
ATOM   8507  CD1 PHE A 560     -61.834 -14.401  72.436  1.00  4.930          C  
ATOM   8508  CD2 PHE A 560     -62.586 -16.409  71.398  1.00  4.930          C  
ATOM   8509  CE1 PHE A 560     -61.821 -15.026  73.658  1.00  4.930          C  
ATOM   8510  CE2 PHE A 560     -62.576 -17.039  72.626  1.00  4.930          C  
ATOM   8511  CZ  PHE A 560     -62.191 -16.345  73.755  1.00  4.930          C  
ATOM   8512  H   PHE A 560     -59.191 -15.393  69.958  1.00  3.420          H  
ATOM   8513  HA  PHE A 560     -61.091 -15.798  68.795  1.00  4.550          H  
ATOM   8514 1HB  PHE A 560     -62.228 -13.305  70.141  1.00  5.920          H  
ATOM   8515 2HB  PHE A 560     -63.132 -14.629  69.445  1.00  5.920          H  
ATOM   8516  HD1 PHE A 560     -61.539 -13.350  72.353  1.00  5.920          H  
ATOM   8517  HD2 PHE A 560     -62.891 -16.953  70.508  1.00  5.920          H  
ATOM   8518  HE1 PHE A 560     -61.519 -14.476  74.549  1.00  5.920          H  
ATOM   8519  HE2 PHE A 560     -62.871 -18.084  72.711  1.00  5.920          H  
ATOM   8520  HZ  PHE A 560     -62.183 -16.844  74.723  1.00  5.920          H  
ATOM   8521  N   LYS A 561     -59.961 -13.615  67.163  1.00  4.970          N  
ATOM   8522  CA  LYS A 561     -60.011 -12.835  65.931  1.00  5.600          C  
ATOM   8523  C   LYS A 561     -60.334 -13.695  64.704  1.00  6.560          C  
ATOM   8524  O   LYS A 561     -60.045 -14.900  64.643  1.00  6.540          O  
ATOM   8525  CB  LYS A 561     -58.704 -12.062  65.714  1.00  7.590          C  
ATOM   8526  CG  LYS A 561     -58.311 -11.109  66.858  1.00  7.590          C  
ATOM   8527  CD  LYS A 561     -59.315  -9.975  67.071  1.00  7.590          C  
ATOM   8528  CE  LYS A 561     -58.810  -8.991  68.118  1.00  7.590          C  
ATOM   8529  NZ  LYS A 561     -59.798  -7.904  68.391  1.00  7.590          N  
ATOM   8530  H   LYS A 561     -59.057 -13.888  67.568  1.00  5.960          H  
ATOM   8531  HA  LYS A 561     -60.822 -12.114  66.021  1.00  6.720          H  
ATOM   8532 1HB  LYS A 561     -57.885 -12.737  65.577  1.00  9.110          H  
ATOM   8533 2HB  LYS A 561     -58.782 -11.474  64.799  1.00  9.110          H  
ATOM   8534 1HG  LYS A 561     -58.242 -11.688  67.782  1.00  9.110          H  
ATOM   8535 2HG  LYS A 561     -57.331 -10.684  66.649  1.00  9.110          H  
ATOM   8536 1HD  LYS A 561     -59.498  -9.453  66.133  1.00  9.110          H  
ATOM   8537 2HD  LYS A 561     -60.255 -10.390  67.437  1.00  9.110          H  
ATOM   8538 1HE  LYS A 561     -58.615  -9.534  69.045  1.00  9.110          H  
ATOM   8539 2HE  LYS A 561     -57.881  -8.544  67.768  1.00  9.110          H  
ATOM   8540 1HZ  LYS A 561     -59.426  -7.278  69.092  1.00  9.110          H  
ATOM   8541 2HZ  LYS A 561     -59.981  -7.386  67.542  1.00  9.110          H  
ATOM   8542 3HZ  LYS A 561     -60.659  -8.312  68.729  1.00  9.110          H  
ATOM   8543  N   ASP A 562     -60.943 -13.036  63.720  1.00  7.550          N  
ATOM   8544  CA  ASP A 562     -61.309 -13.618  62.434  1.00  8.690          C  
ATOM   8545  C   ASP A 562     -60.192 -13.553  61.397  1.00  8.810          C  
ATOM   8546  O   ASP A 562     -59.797 -12.456  60.976  1.00  8.980          O  
ATOM   8547  CB  ASP A 562     -62.535 -12.891  61.870  1.00 11.710          C  
ATOM   8548  CG  ASP A 562     -63.825 -13.157  62.630  1.00 11.710          C  
ATOM   8549  OD1 ASP A 562     -64.169 -14.300  62.831  1.00 11.710          O  
ATOM   8550  OD2 ASP A 562     -64.458 -12.199  63.003  1.00 11.710          O  
ATOM   8551  H   ASP A 562     -61.169 -12.066  63.884  1.00  9.060          H  
ATOM   8552  HA  ASP A 562     -61.561 -14.667  62.597  1.00 10.430          H  
ATOM   8553 1HB  ASP A 562     -62.348 -11.822  61.873  1.00 14.050          H  
ATOM   8554 2HB  ASP A 562     -62.690 -13.182  60.842  1.00 14.050          H  
ATOM   8555  N   GLY A 563     -59.763 -14.713  60.910  1.00  8.930          N  
ATOM   8556  CA  GLY A 563     -58.699 -14.797  59.923  1.00  9.270          C  
ATOM   8557  C   GLY A 563     -58.752 -13.762  58.784  1.00  9.030          C  
ATOM   8558  O   GLY A 563     -57.744 -13.111  58.520  1.00  8.270          O  
ATOM   8559  H   GLY A 563     -60.097 -15.599  61.319  1.00 10.720          H  
ATOM   8560 1HA  GLY A 563     -57.738 -14.729  60.435  1.00 11.120          H  
ATOM   8561 2HA  GLY A 563     -58.743 -15.788  59.487  1.00 11.120          H  
ATOM   8562  N   PRO A 564     -59.866 -13.597  58.046  1.00  9.690          N  
ATOM   8563  CA  PRO A 564     -59.994 -12.631  56.959  1.00  9.570          C  
ATOM   8564  C   PRO A 564     -59.579 -11.197  57.346  1.00  8.480          C  
ATOM   8565  O   PRO A 564     -59.067 -10.451  56.503  1.00  8.130          O  
ATOM   8566  CB  PRO A 564     -61.486 -12.722  56.635  1.00 14.360          C  
ATOM   8567  CG  PRO A 564     -61.861 -14.156  56.993  1.00 14.360          C  
ATOM   8568  CD  PRO A 564     -61.049 -14.469  58.229  1.00 14.360          C  
ATOM   8569  HA  PRO A 564     -59.395 -12.978  56.104  1.00 11.480          H  
ATOM   8570 1HB  PRO A 564     -62.042 -11.968  57.219  1.00 17.230          H  
ATOM   8571 2HB  PRO A 564     -61.647 -12.486  55.570  1.00 17.230          H  
ATOM   8572 1HG  PRO A 564     -62.944 -14.221  57.185  1.00 17.230          H  
ATOM   8573 2HG  PRO A 564     -61.652 -14.826  56.151  1.00 17.230          H  
ATOM   8574 1HD  PRO A 564     -61.630 -14.183  59.094  1.00 17.230          H  
ATOM   8575 2HD  PRO A 564     -60.765 -15.530  58.249  1.00 17.230          H  
ATOM   8576  N   ASN A 565     -59.764 -10.811  58.618  1.00  8.030          N  
ATOM   8577  CA  ASN A 565     -59.407  -9.468  59.044  1.00  7.060          C  
ATOM   8578  C   ASN A 565     -57.914  -9.443  59.285  1.00  6.100          C  
ATOM   8579  O   ASN A 565     -57.236  -8.420  59.116  1.00  5.360          O  
ATOM   8580  CB  ASN A 565     -60.179  -9.085  60.285  1.00 10.270          C  
ATOM   8581  CG  ASN A 565     -61.647  -8.891  60.004  1.00 10.270          C  
ATOM   8582  OD1 ASN A 565     -62.076  -8.629  58.875  1.00 10.270          O  
ATOM   8583  ND2 ASN A 565     -62.441  -9.023  61.028  1.00 10.270          N  
ATOM   8584  H   ASN A 565     -60.147 -11.428  59.335  1.00  9.640          H  
ATOM   8585  HA  ASN A 565     -59.632  -8.759  58.244  1.00  8.470          H  
ATOM   8586 1HB  ASN A 565     -60.061  -9.864  61.040  1.00 12.330          H  
ATOM   8587 2HB  ASN A 565     -59.771  -8.163  60.696  1.00 12.330          H  
ATOM   8588 1HD2 ASN A 565     -63.429  -8.911  60.912  1.00 12.330          H  
ATOM   8589 2HD2 ASN A 565     -62.070  -9.237  61.931  1.00 12.330          H  
ATOM   8590  N   CYS A 566     -57.391 -10.589  59.698  1.00  6.180          N  
ATOM   8591  CA  CYS A 566     -55.976 -10.681  59.941  1.00  5.390          C  
ATOM   8592  C   CYS A 566     -55.235 -10.635  58.591  1.00  5.770          C  
ATOM   8593  O   CYS A 566     -54.105 -10.146  58.536  1.00  5.270          O  
ATOM   8594  CB  CYS A 566     -55.671 -11.921  60.743  1.00  7.860          C  
ATOM   8595  SG  CYS A 566     -56.368 -11.872  62.410  1.00  7.860          S  
ATOM   8596  H   CYS A 566     -58.001 -11.398  59.863  1.00  7.420          H  
ATOM   8597  HA  CYS A 566     -55.669  -9.823  60.536  1.00  6.470          H  
ATOM   8598 1HB  CYS A 566     -56.018 -12.812  60.235  1.00  9.430          H  
ATOM   8599 2HB  CYS A 566     -54.619 -11.990  60.844  1.00  9.430          H  
ATOM   8600  HG  CYS A 566     -55.994 -13.111  62.741  1.00  9.430          H  
ATOM   8601  N   VAL A 567     -55.905 -11.054  57.497  1.00  6.840          N  
ATOM   8602  CA  VAL A 567     -55.322 -10.947  56.151  1.00  7.500          C  
ATOM   8603  C   VAL A 567     -55.148  -9.488  55.810  1.00  7.090          C  
ATOM   8604  O   VAL A 567     -54.140  -9.095  55.239  1.00  7.190          O  
ATOM   8605  CB  VAL A 567     -56.183 -11.553  55.040  1.00 10.240          C  
ATOM   8606  CG1 VAL A 567     -55.576 -11.251  53.642  1.00 10.240          C  
ATOM   8607  CG2 VAL A 567     -56.262 -12.934  55.228  1.00 10.240          C  
ATOM   8608  H   VAL A 567     -56.797 -11.535  57.657  1.00  8.210          H  
ATOM   8609  HA  VAL A 567     -54.356 -11.443  56.143  1.00  9.000          H  
ATOM   8610  HB  VAL A 567     -57.172 -11.125  55.076  1.00 12.280          H  
ATOM   8611 1HG1 VAL A 567     -56.197 -11.704  52.887  1.00 12.280          H  
ATOM   8612 2HG1 VAL A 567     -55.521 -10.183  53.454  1.00 12.280          H  
ATOM   8613 3HG1 VAL A 567     -54.572 -11.678  53.585  1.00 12.280          H  
ATOM   8614 1HG2 VAL A 567     -56.884 -13.346  54.445  1.00 12.280          H  
ATOM   8615 2HG2 VAL A 567     -55.260 -13.363  55.183  1.00 12.280          H  
ATOM   8616 3HG2 VAL A 567     -56.702 -13.140  56.194  1.00 12.280          H  
ATOM   8617  N   GLU A 568     -56.171  -8.676  56.104  1.00  6.750          N  
ATOM   8618  CA  GLU A 568     -56.072  -7.246  55.822  1.00  6.290          C  
ATOM   8619  C   GLU A 568     -54.908  -6.623  56.592  1.00  5.270          C  
ATOM   8620  O   GLU A 568     -54.249  -5.711  56.088  1.00  5.220          O  
ATOM   8621  CB  GLU A 568     -57.374  -6.514  56.158  1.00  8.990          C  
ATOM   8622  CG  GLU A 568     -58.534  -6.826  55.220  1.00  8.990          C  
ATOM   8623  CD  GLU A 568     -59.793  -6.070  55.578  1.00  8.990          C  
ATOM   8624  OE1 GLU A 568     -59.830  -5.482  56.633  1.00  8.990          O  
ATOM   8625  OE2 GLU A 568     -60.705  -6.064  54.783  1.00  8.990          O  
ATOM   8626  H   GLU A 568     -57.033  -9.084  56.482  1.00  8.100          H  
ATOM   8627  HA  GLU A 568     -55.877  -7.119  54.760  1.00  7.550          H  
ATOM   8628 1HB  GLU A 568     -57.685  -6.774  57.168  1.00 10.790          H  
ATOM   8629 2HB  GLU A 568     -57.201  -5.439  56.136  1.00 10.790          H  
ATOM   8630 1HG  GLU A 568     -58.244  -6.576  54.202  1.00 10.790          H  
ATOM   8631 2HG  GLU A 568     -58.735  -7.899  55.262  1.00 10.790          H  
ATOM   8632  N   LYS A 569     -54.663  -7.101  57.813  1.00  4.590          N  
ATOM   8633  CA  LYS A 569     -53.514  -6.643  58.595  1.00  3.650          C  
ATOM   8634  C   LYS A 569     -52.168  -7.079  57.950  1.00  4.090          C  
ATOM   8635  O   LYS A 569     -51.217  -6.295  57.888  1.00  4.050          O  
ATOM   8636  CB  LYS A 569     -53.592  -7.144  60.039  1.00  5.490          C  
ATOM   8637  CG  LYS A 569     -52.463  -6.618  60.953  1.00  5.490          C  
ATOM   8638  CD  LYS A 569     -52.623  -7.076  62.418  1.00  5.490          C  
ATOM   8639  CE  LYS A 569     -52.304  -8.556  62.543  1.00  5.490          C  
ATOM   8640  NZ  LYS A 569     -52.204  -9.032  63.944  1.00  5.490          N  
ATOM   8641  H   LYS A 569     -55.335  -7.773  58.201  1.00  5.510          H  
ATOM   8642  HA  LYS A 569     -53.533  -5.554  58.614  1.00  4.380          H  
ATOM   8643 1HB  LYS A 569     -54.555  -6.869  60.469  1.00  6.580          H  
ATOM   8644 2HB  LYS A 569     -53.538  -8.223  60.027  1.00  6.580          H  
ATOM   8645 1HG  LYS A 569     -51.501  -6.979  60.580  1.00  6.580          H  
ATOM   8646 2HG  LYS A 569     -52.453  -5.529  60.918  1.00  6.580          H  
ATOM   8647 1HD  LYS A 569     -51.944  -6.510  63.056  1.00  6.580          H  
ATOM   8648 2HD  LYS A 569     -53.646  -6.902  62.752  1.00  6.580          H  
ATOM   8649 1HE  LYS A 569     -53.086  -9.133  62.052  1.00  6.580          H  
ATOM   8650 2HE  LYS A 569     -51.358  -8.742  62.041  1.00  6.580          H  
ATOM   8651 1HZ  LYS A 569     -51.985 -10.045  63.894  1.00  6.580          H  
ATOM   8652 2HZ  LYS A 569     -51.467  -8.549  64.425  1.00  6.580          H  
ATOM   8653 3HZ  LYS A 569     -53.073  -8.897  64.425  1.00  6.580          H  
ATOM   8654  N   CYS A 570     -52.091  -8.340  57.483  1.00  4.700          N  
ATOM   8655  CA  CYS A 570     -50.877  -8.943  56.895  1.00  5.100          C  
ATOM   8656  C   CYS A 570     -50.965  -9.334  55.395  1.00  5.710          C  
ATOM   8657  O   CYS A 570     -50.462 -10.409  55.044  1.00  5.510          O  
ATOM   8658  CB  CYS A 570     -50.528 -10.250  57.594  1.00  6.980          C  
ATOM   8659  SG  CYS A 570     -51.739 -11.574  57.286  1.00  6.980          S  
ATOM   8660  H   CYS A 570     -52.914  -8.933  57.616  1.00  5.640          H  
ATOM   8661  HA  CYS A 570     -50.057  -8.239  57.030  1.00  6.120          H  
ATOM   8662 1HB  CYS A 570     -49.549 -10.596  57.270  1.00  8.380          H  
ATOM   8663 2HB  CYS A 570     -50.478 -10.081  58.672  1.00  8.380          H  
ATOM   8664  HG  CYS A 570     -52.761 -11.034  57.977  1.00  8.380          H  
ATOM   8665  N   PRO A 571     -51.481  -8.496  54.472  1.00  6.490          N  
ATOM   8666  CA  PRO A 571     -51.794  -8.843  53.090  1.00  7.020          C  
ATOM   8667  C   PRO A 571     -50.587  -9.345  52.314  1.00  7.120          C  
ATOM   8668  O   PRO A 571     -50.725 -10.111  51.364  1.00  7.410          O  
ATOM   8669  CB  PRO A 571     -52.292  -7.511  52.519  1.00 10.530          C  
ATOM   8670  CG  PRO A 571     -51.658  -6.459  53.402  1.00 10.530          C  
ATOM   8671  CD  PRO A 571     -51.601  -7.087  54.762  1.00 10.530          C  
ATOM   8672  HA  PRO A 571     -52.602  -9.591  53.090  1.00  8.420          H  
ATOM   8673 1HB  PRO A 571     -52.001  -7.418  51.463  1.00 12.640          H  
ATOM   8674 2HB  PRO A 571     -53.393  -7.483  52.562  1.00 12.640          H  
ATOM   8675 1HG  PRO A 571     -50.666  -6.168  53.018  1.00 12.640          H  
ATOM   8676 2HG  PRO A 571     -52.278  -5.549  53.405  1.00 12.640          H  
ATOM   8677 1HD  PRO A 571     -50.748  -6.706  55.339  1.00 12.640          H  
ATOM   8678 2HD  PRO A 571     -52.517  -6.923  55.239  1.00 12.640          H  
ATOM   8679  N   ASP A 572     -49.386  -8.982  52.753  1.00  6.960          N  
ATOM   8680  CA  ASP A 572     -48.158  -9.429  52.114  1.00  7.190          C  
ATOM   8681  C   ASP A 572     -48.089 -10.962  52.064  1.00  6.680          C  
ATOM   8682  O   ASP A 572     -47.477 -11.557  51.169  1.00  7.060          O  
ATOM   8683  CB  ASP A 572     -46.958  -8.915  52.901  1.00  9.970          C  
ATOM   8684  CG  ASP A 572     -46.757  -7.412  52.798  1.00  9.970          C  
ATOM   8685  OD1 ASP A 572     -47.344  -6.783  51.949  1.00  9.970          O  
ATOM   8686  OD2 ASP A 572     -46.029  -6.901  53.603  1.00  9.970          O  
ATOM   8687  H   ASP A 572     -49.295  -8.332  53.519  1.00  8.350          H  
ATOM   8688  HA  ASP A 572     -48.129  -9.038  51.098  1.00  8.630          H  
ATOM   8689 1HB  ASP A 572     -47.078  -9.179  53.951  1.00 11.970          H  
ATOM   8690 2HB  ASP A 572     -46.056  -9.412  52.543  1.00 11.970          H  
ATOM   8691  N   GLY A 573     -48.690 -11.622  53.063  1.00  5.860          N  
ATOM   8692  CA  GLY A 573     -48.662 -13.073  53.154  1.00  5.330          C  
ATOM   8693  C   GLY A 573     -49.801 -13.741  52.389  1.00  5.280          C  
ATOM   8694  O   GLY A 573     -49.865 -14.978  52.313  1.00  5.020          O  
ATOM   8695  H   GLY A 573     -49.208 -11.104  53.781  1.00  7.030          H  
ATOM   8696 1HA  GLY A 573     -47.705 -13.437  52.782  1.00  6.400          H  
ATOM   8697 2HA  GLY A 573     -48.719 -13.357  54.205  1.00  6.400          H  
ATOM   8698  N   LEU A 574     -50.682 -12.948  51.772  1.00  5.710          N  
ATOM   8699  CA  LEU A 574     -51.808 -13.529  51.069  1.00  5.830          C  
ATOM   8700  C   LEU A 574     -51.306 -14.432  49.967  1.00  6.410          C  
ATOM   8701  O   LEU A 574     -51.858 -15.497  49.753  1.00  6.730          O  
ATOM   8702  CB  LEU A 574     -52.775 -12.456  50.542  1.00  8.110          C  
ATOM   8703  CG  LEU A 574     -54.061 -12.971  49.757  1.00  8.110          C  
ATOM   8704  CD1 LEU A 574     -54.909 -13.924  50.616  1.00  8.110          C  
ATOM   8705  CD2 LEU A 574     -54.913 -11.771  49.368  1.00  8.110          C  
ATOM   8706  H   LEU A 574     -50.584 -11.932  51.797  1.00  6.850          H  
ATOM   8707  HA  LEU A 574     -52.357 -14.130  51.785  1.00  7.000          H  
ATOM   8708 1HB  LEU A 574     -53.111 -11.857  51.389  1.00  9.740          H  
ATOM   8709 2HB  LEU A 574     -52.218 -11.799  49.871  1.00  9.740          H  
ATOM   8710  HG  LEU A 574     -53.749 -13.503  48.861  1.00  9.740          H  
ATOM   8711 1HD1 LEU A 574     -55.777 -14.240  50.037  1.00  9.740          H  
ATOM   8712 2HD1 LEU A 574     -54.329 -14.800  50.879  1.00  9.740          H  
ATOM   8713 3HD1 LEU A 574     -55.241 -13.424  51.517  1.00  9.740          H  
ATOM   8714 1HD2 LEU A 574     -55.788 -12.115  48.816  1.00  9.740          H  
ATOM   8715 2HD2 LEU A 574     -55.233 -11.241  50.267  1.00  9.740          H  
ATOM   8716 3HD2 LEU A 574     -54.328 -11.098  48.741  1.00  9.740          H  
ATOM   8717  N   GLN A 575     -50.207 -14.057  49.312  1.00  6.720          N  
ATOM   8718  CA  GLN A 575     -49.634 -14.830  48.213  1.00  7.370          C  
ATOM   8719  C   GLN A 575     -49.272 -16.275  48.600  1.00  7.770          C  
ATOM   8720  O   GLN A 575     -49.128 -17.129  47.725  1.00  8.130          O  
ATOM   8721  CB  GLN A 575     -48.406 -14.098  47.666  1.00 10.060          C  
ATOM   8722  CG  GLN A 575     -47.231 -14.022  48.628  1.00 10.060          C  
ATOM   8723  CD  GLN A 575     -46.115 -13.157  48.090  1.00 10.060          C  
ATOM   8724  OE1 GLN A 575     -45.495 -13.486  47.072  1.00 10.060          O  
ATOM   8725  NE2 GLN A 575     -45.858 -12.034  48.762  1.00 10.060          N  
ATOM   8726  H   GLN A 575     -49.780 -13.176  49.561  1.00  8.060          H  
ATOM   8727  HA  GLN A 575     -50.369 -14.869  47.414  1.00  8.840          H  
ATOM   8728 1HB  GLN A 575     -48.064 -14.596  46.759  1.00 12.070          H  
ATOM   8729 2HB  GLN A 575     -48.681 -13.079  47.396  1.00 12.070          H  
ATOM   8730 1HG  GLN A 575     -47.563 -13.603  49.577  1.00 12.070          H  
ATOM   8731 2HG  GLN A 575     -46.830 -15.023  48.782  1.00 12.070          H  
ATOM   8732 1HE2 GLN A 575     -45.132 -11.419  48.453  1.00 12.070          H  
ATOM   8733 2HE2 GLN A 575     -46.408 -11.797  49.602  1.00 12.070          H  
ATOM   8734  N   GLY A 576     -49.067 -16.543  49.898  1.00  7.860          N  
ATOM   8735  CA  GLY A 576     -48.764 -17.893  50.352  1.00  8.250          C  
ATOM   8736  C   GLY A 576     -50.032 -18.534  50.922  1.00  7.100          C  
ATOM   8737  O   GLY A 576     -50.180 -19.761  50.971  1.00  6.630          O  
ATOM   8738  H   GLY A 576     -49.197 -15.811  50.596  1.00  9.430          H  
ATOM   8739 1HA  GLY A 576     -48.383 -18.490  49.523  1.00  9.900          H  
ATOM   8740 2HA  GLY A 576     -47.990 -17.855  51.117  1.00  9.900          H  
ATOM   8741  N   ALA A 577     -50.986 -17.696  51.329  1.00  6.830          N  
ATOM   8742  CA  ALA A 577     -52.207 -18.173  51.936  1.00  5.840          C  
ATOM   8743  C   ALA A 577     -53.225 -18.612  50.916  1.00  5.630          C  
ATOM   8744  O   ALA A 577     -54.278 -17.984  50.757  1.00  4.970          O  
ATOM   8745  CB  ALA A 577     -52.811 -17.111  52.828  1.00  8.570          C  
ATOM   8746  H   ALA A 577     -50.838 -16.686  51.281  1.00  8.200          H  
ATOM   8747  HA  ALA A 577     -51.946 -19.042  52.513  1.00  7.010          H  
ATOM   8748 1HB  ALA A 577     -53.681 -17.535  53.289  1.00 10.290          H  
ATOM   8749 2HB  ALA A 577     -52.101 -16.799  53.589  1.00 10.290          H  
ATOM   8750 3HB  ALA A 577     -53.081 -16.262  52.229  1.00 10.290          H  
ATOM   8751  N   ASN A 578     -52.949 -19.757  50.314  1.00  6.300          N  
ATOM   8752  CA  ASN A 578     -53.728 -20.315  49.226  1.00  6.210          C  
ATOM   8753  C   ASN A 578     -55.189 -20.539  49.546  1.00  4.940          C  
ATOM   8754  O   ASN A 578     -56.025 -20.478  48.638  1.00  4.490          O  
ATOM   8755  CB  ASN A 578     -53.074 -21.582  48.751  1.00  8.730          C  
ATOM   8756  CG  ASN A 578     -51.859 -21.297  47.938  1.00  8.730          C  
ATOM   8757  OD1 ASN A 578     -51.741 -20.258  47.285  1.00  8.730          O  
ATOM   8758  ND2 ASN A 578     -50.942 -22.190  47.969  1.00  8.730          N  
ATOM   8759  H   ASN A 578     -52.051 -20.173  50.581  1.00  7.560          H  
ATOM   8760  HA  ASN A 578     -53.707 -19.609  48.409  1.00  7.450          H  
ATOM   8761 1HB  ASN A 578     -52.778 -22.185  49.615  1.00 10.480          H  
ATOM   8762 2HB  ASN A 578     -53.778 -22.169  48.177  1.00 10.480          H  
ATOM   8763 1HD2 ASN A 578     -50.097 -22.038  47.454  1.00 10.480          H  
ATOM   8764 2HD2 ASN A 578     -51.082 -23.035  48.525  1.00 10.480          H  
ATOM   8765  N   SER A 579     -55.544 -20.802  50.803  1.00  4.430          N  
ATOM   8766  CA  SER A 579     -56.968 -20.991  51.011  1.00  3.450          C  
ATOM   8767  C   SER A 579     -57.686 -19.623  51.105  1.00  2.230          C  
ATOM   8768  O   SER A 579     -58.891 -19.533  50.814  1.00  1.500          O  
ATOM   8769  CB  SER A 579     -57.226 -21.913  52.175  1.00  5.220          C  
ATOM   8770  OG  SER A 579     -56.774 -23.217  51.907  1.00  5.220          O  
ATOM   8771  H   SER A 579     -54.872 -20.879  51.578  1.00  5.320          H  
ATOM   8772  HA  SER A 579     -57.371 -21.507  50.141  1.00  4.140          H  
ATOM   8773 1HB  SER A 579     -56.715 -21.547  53.014  1.00  6.270          H  
ATOM   8774 2HB  SER A 579     -58.289 -21.932  52.404  1.00  6.270          H  
ATOM   8775  HG  SER A 579     -57.021 -23.738  52.674  1.00  6.270          H  
ATOM   8776  N   PHE A 580     -56.961 -18.537  51.477  1.00  2.270          N  
ATOM   8777  CA  PHE A 580     -57.606 -17.232  51.493  1.00  2.040          C  
ATOM   8778  C   PHE A 580     -57.701 -16.783  50.076  1.00  2.880          C  
ATOM   8779  O   PHE A 580     -58.704 -16.202  49.688  1.00  2.980          O  
ATOM   8780  CB  PHE A 580     -56.900 -16.122  52.268  1.00  2.950          C  
ATOM   8781  CG  PHE A 580     -57.106 -16.071  53.714  1.00  2.950          C  
ATOM   8782  CD1 PHE A 580     -56.054 -16.133  54.559  1.00  2.950          C  
ATOM   8783  CD2 PHE A 580     -58.379 -15.925  54.252  1.00  2.950          C  
ATOM   8784  CE1 PHE A 580     -56.235 -16.070  55.899  1.00  2.950          C  
ATOM   8785  CE2 PHE A 580     -58.552 -15.854  55.605  1.00  2.950          C  
ATOM   8786  CZ  PHE A 580     -57.463 -15.931  56.427  1.00  2.950          C  
ATOM   8787  H   PHE A 580     -55.964 -18.595  51.670  1.00  2.720          H  
ATOM   8788  HA  PHE A 580     -58.615 -17.343  51.889  1.00  2.450          H  
ATOM   8789 1HB  PHE A 580     -55.834 -16.219  52.094  1.00  3.540          H  
ATOM   8790 2HB  PHE A 580     -57.210 -15.163  51.861  1.00  3.540          H  
ATOM   8791  HD1 PHE A 580     -55.064 -16.222  54.173  1.00  3.540          H  
ATOM   8792  HD2 PHE A 580     -59.244 -15.863  53.594  1.00  3.540          H  
ATOM   8793  HE1 PHE A 580     -55.399 -16.130  56.531  1.00  3.540          H  
ATOM   8794  HE2 PHE A 580     -59.538 -15.746  56.024  1.00  3.540          H  
ATOM   8795  HZ  PHE A 580     -57.565 -15.891  57.498  1.00  3.540          H  
ATOM   8796  N   ILE A 581     -56.664 -17.082  49.286  1.00  3.810          N  
ATOM   8797  CA  ILE A 581     -56.652 -16.675  47.896  1.00  4.640          C  
ATOM   8798  C   ILE A 581     -57.825 -17.313  47.210  1.00  3.910          C  
ATOM   8799  O   ILE A 581     -58.553 -16.647  46.487  1.00  4.190          O  
ATOM   8800  CB  ILE A 581     -55.389 -17.095  47.128  1.00  6.160          C  
ATOM   8801  CG1 ILE A 581     -54.170 -16.341  47.642  1.00  6.160          C  
ATOM   8802  CG2 ILE A 581     -55.610 -16.806  45.619  1.00  6.160          C  
ATOM   8803  CD1 ILE A 581     -52.841 -16.908  47.158  1.00  6.160          C  
ATOM   8804  H   ILE A 581     -55.858 -17.563  49.694  1.00  4.570          H  
ATOM   8805  HA  ILE A 581     -56.745 -15.594  47.841  1.00  5.570          H  
ATOM   8806  HB  ILE A 581     -55.213 -18.156  47.268  1.00  7.400          H  
ATOM   8807 1HG1 ILE A 581     -54.238 -15.306  47.319  1.00  7.400          H  
ATOM   8808 2HG1 ILE A 581     -54.168 -16.362  48.731  1.00  7.400          H  
ATOM   8809 1HG2 ILE A 581     -54.744 -17.105  45.046  1.00  7.400          H  
ATOM   8810 2HG2 ILE A 581     -56.464 -17.351  45.248  1.00  7.400          H  
ATOM   8811 3HG2 ILE A 581     -55.785 -15.740  45.472  1.00  7.400          H  
ATOM   8812 1HD1 ILE A 581     -52.050 -16.334  47.554  1.00  7.400          H  
ATOM   8813 2HD1 ILE A 581     -52.723 -17.915  47.489  1.00  7.400          H  
ATOM   8814 3HD1 ILE A 581     -52.776 -16.882  46.083  1.00  7.400          H  
ATOM   8815  N   PHE A 582     -58.044 -18.603  47.451  1.00  3.190          N  
ATOM   8816  CA  PHE A 582     -59.150 -19.278  46.816  1.00  2.470          C  
ATOM   8817  C   PHE A 582     -60.435 -18.499  47.060  1.00  1.570          C  
ATOM   8818  O   PHE A 582     -61.164 -18.181  46.131  1.00  1.590          O  
ATOM   8819  CB  PHE A 582     -59.211 -20.717  47.322  1.00  3.750          C  
ATOM   8820  CG  PHE A 582     -60.271 -21.605  46.743  1.00  3.750          C  
ATOM   8821  CD1 PHE A 582     -60.108 -22.109  45.472  1.00  3.750          C  
ATOM   8822  CD2 PHE A 582     -61.383 -21.990  47.474  1.00  3.750          C  
ATOM   8823  CE1 PHE A 582     -61.018 -22.977  44.927  1.00  3.750          C  
ATOM   8824  CE2 PHE A 582     -62.306 -22.865  46.930  1.00  3.750          C  
ATOM   8825  CZ  PHE A 582     -62.114 -23.363  45.652  1.00  3.750          C  
ATOM   8826  H   PHE A 582     -57.397 -19.145  48.028  1.00  3.830          H  
ATOM   8827  HA  PHE A 582     -58.969 -19.292  45.766  1.00  2.960          H  
ATOM   8828 1HB  PHE A 582     -58.243 -21.186  47.146  1.00  4.500          H  
ATOM   8829 2HB  PHE A 582     -59.349 -20.695  48.401  1.00  4.500          H  
ATOM   8830  HD1 PHE A 582     -59.232 -21.798  44.898  1.00  4.500          H  
ATOM   8831  HD2 PHE A 582     -61.522 -21.606  48.487  1.00  4.500          H  
ATOM   8832  HE1 PHE A 582     -60.873 -23.355  43.915  1.00  4.500          H  
ATOM   8833  HE2 PHE A 582     -63.180 -23.169  47.507  1.00  4.500          H  
ATOM   8834  HZ  PHE A 582     -62.839 -24.053  45.211  1.00  4.500          H  
ATOM   8835  N   LYS A 583     -60.746 -18.153  48.298  1.00  1.300          N  
ATOM   8836  CA  LYS A 583     -61.945 -17.316  48.475  1.00  1.910          C  
ATOM   8837  C   LYS A 583     -61.841 -15.892  47.819  1.00  3.180          C  
ATOM   8838  O   LYS A 583     -62.786 -15.410  47.174  1.00  3.800          O  
ATOM   8839  CB  LYS A 583     -62.276 -17.175  49.963  1.00  2.430          C  
ATOM   8840  CG  LYS A 583     -63.544 -16.360  50.246  1.00  2.430          C  
ATOM   8841  CD  LYS A 583     -63.903 -16.352  51.729  1.00  2.430          C  
ATOM   8842  CE  LYS A 583     -65.166 -15.529  51.976  1.00  2.430          C  
ATOM   8843  NZ  LYS A 583     -65.571 -15.532  53.409  1.00  2.430          N  
ATOM   8844  H   LYS A 583     -60.158 -18.443  49.089  1.00  1.560          H  
ATOM   8845  HA  LYS A 583     -62.776 -17.831  47.996  1.00  2.290          H  
ATOM   8846 1HB  LYS A 583     -62.405 -18.166  50.396  1.00  2.920          H  
ATOM   8847 2HB  LYS A 583     -61.436 -16.704  50.475  1.00  2.920          H  
ATOM   8848 1HG  LYS A 583     -63.388 -15.328  49.925  1.00  2.920          H  
ATOM   8849 2HG  LYS A 583     -64.375 -16.774  49.674  1.00  2.920          H  
ATOM   8850 1HD  LYS A 583     -64.069 -17.375  52.073  1.00  2.920          H  
ATOM   8851 2HD  LYS A 583     -63.078 -15.922  52.297  1.00  2.920          H  
ATOM   8852 1HE  LYS A 583     -64.984 -14.501  51.664  1.00  2.920          H  
ATOM   8853 2HE  LYS A 583     -65.980 -15.939  51.379  1.00  2.920          H  
ATOM   8854 1HZ  LYS A 583     -66.408 -14.976  53.522  1.00  2.920          H  
ATOM   8855 2HZ  LYS A 583     -65.756 -16.481  53.706  1.00  2.920          H  
ATOM   8856 3HZ  LYS A 583     -64.830 -15.142  53.973  1.00  2.920          H  
ATOM   8857  N   TYR A 584     -60.691 -15.228  47.986  1.00  3.780          N  
ATOM   8858  CA  TYR A 584     -60.454 -13.846  47.548  1.00  5.080          C  
ATOM   8859  C   TYR A 584     -60.419 -13.676  46.027  1.00  5.420          C  
ATOM   8860  O   TYR A 584     -60.703 -12.597  45.509  1.00  6.240          O  
ATOM   8861  CB  TYR A 584     -59.155 -13.291  48.170  1.00  6.590          C  
ATOM   8862  CG  TYR A 584     -59.205 -12.917  49.705  1.00  6.590          C  
ATOM   8863  CD1 TYR A 584     -59.896 -13.689  50.659  1.00  6.590          C  
ATOM   8864  CD2 TYR A 584     -58.552 -11.773  50.135  1.00  6.590          C  
ATOM   8865  CE1 TYR A 584     -59.917 -13.316  51.978  1.00  6.590          C  
ATOM   8866  CE2 TYR A 584     -58.590 -11.406  51.465  1.00  6.590          C  
ATOM   8867  CZ  TYR A 584     -59.268 -12.178  52.378  1.00  6.590          C  
ATOM   8868  OH  TYR A 584     -59.328 -11.815  53.692  1.00  6.590          O  
ATOM   8869  H   TYR A 584     -59.941 -15.689  48.498  1.00  4.540          H  
ATOM   8870  HA  TYR A 584     -61.279 -13.240  47.918  1.00  6.100          H  
ATOM   8871 1HB  TYR A 584     -58.372 -14.022  48.036  1.00  7.910          H  
ATOM   8872 2HB  TYR A 584     -58.853 -12.402  47.619  1.00  7.910          H  
ATOM   8873  HD1 TYR A 584     -60.422 -14.580  50.386  1.00  7.910          H  
ATOM   8874  HD2 TYR A 584     -58.015 -11.154  49.419  1.00  7.910          H  
ATOM   8875  HE1 TYR A 584     -60.457 -13.919  52.705  1.00  7.910          H  
ATOM   8876  HE2 TYR A 584     -58.082 -10.499  51.794  1.00  7.910          H  
ATOM   8877  HH  TYR A 584     -58.958 -10.931  53.810  1.00  7.910          H  
ATOM   8878  N   ALA A 585     -60.127 -14.754  45.312  1.00  4.900          N  
ATOM   8879  CA  ALA A 585     -60.005 -14.798  43.867  1.00  5.260          C  
ATOM   8880  C   ALA A 585     -61.348 -14.822  43.142  1.00  4.700          C  
ATOM   8881  O   ALA A 585     -61.369 -14.790  41.915  1.00  4.630          O  
ATOM   8882  CB  ALA A 585     -59.198 -16.020  43.474  1.00  7.220          C  
ATOM   8883  H   ALA A 585     -59.865 -15.604  45.815  1.00  5.880          H  
ATOM   8884  HA  ALA A 585     -59.473 -13.903  43.548  1.00  6.310          H  
ATOM   8885 1HB  ALA A 585     -59.066 -16.049  42.394  1.00  8.660          H  
ATOM   8886 2HB  ALA A 585     -58.227 -15.971  43.959  1.00  8.660          H  
ATOM   8887 3HB  ALA A 585     -59.709 -16.917  43.808  1.00  8.660          H  
ATOM   8888  N   ASP A 586     -62.478 -14.810  43.862  1.00  4.630          N  
ATOM   8889  CA  ASP A 586     -63.805 -14.844  43.222  1.00  4.390          C  
ATOM   8890  C   ASP A 586     -64.003 -13.815  42.062  1.00  5.150          C  
ATOM   8891  O   ASP A 586     -64.630 -14.162  41.053  1.00  5.600          O  
ATOM   8892  CB  ASP A 586     -64.913 -14.692  44.294  1.00  6.240          C  
ATOM   8893  CG  ASP A 586     -66.342 -14.935  43.786  1.00  6.240          C  
ATOM   8894  OD1 ASP A 586     -66.664 -16.060  43.468  1.00  6.240          O  
ATOM   8895  OD2 ASP A 586     -67.099 -13.995  43.746  1.00  6.240          O  
ATOM   8896  H   ASP A 586     -62.423 -14.837  44.891  1.00  5.560          H  
ATOM   8897  HA  ASP A 586     -63.936 -15.825  42.787  1.00  5.270          H  
ATOM   8898 1HB  ASP A 586     -64.710 -15.389  45.111  1.00  7.490          H  
ATOM   8899 2HB  ASP A 586     -64.900 -13.712  44.732  1.00  7.490          H  
ATOM   8900  N   PRO A 587     -63.520 -12.546  42.139  1.00  5.440          N  
ATOM   8901  CA  PRO A 587     -63.633 -11.535  41.092  1.00  6.250          C  
ATOM   8902  C   PRO A 587     -62.869 -11.858  39.792  1.00  6.410          C  
ATOM   8903  O   PRO A 587     -63.038 -11.163  38.780  1.00  7.270          O  
ATOM   8904  CB  PRO A 587     -63.041 -10.278  41.752  1.00  9.380          C  
ATOM   8905  CG  PRO A 587     -63.137 -10.527  43.231  1.00  9.380          C  
ATOM   8906  CD  PRO A 587     -62.885 -11.995  43.374  1.00  9.380          C  
ATOM   8907  HA  PRO A 587     -64.700 -11.382  40.873  1.00  7.500          H  
ATOM   8908 1HB  PRO A 587     -62.002 -10.140  41.417  1.00 11.250          H  
ATOM   8909 2HB  PRO A 587     -63.602  -9.388  41.430  1.00 11.250          H  
ATOM   8910 1HG  PRO A 587     -62.394  -9.918  43.772  1.00 11.250          H  
ATOM   8911 2HG  PRO A 587     -64.127 -10.232  43.608  1.00 11.250          H  
ATOM   8912 1HD  PRO A 587     -61.803 -12.144  43.347  1.00 11.250          H  
ATOM   8913 2HD  PRO A 587     -63.322 -12.336  44.297  1.00 11.250          H  
ATOM   8914  N   ASP A 588     -61.973 -12.847  39.795  1.00  5.680          N  
ATOM   8915  CA  ASP A 588     -61.215 -13.044  38.575  1.00  5.880          C  
ATOM   8916  C   ASP A 588     -62.027 -13.634  37.421  1.00  6.290          C  
ATOM   8917  O   ASP A 588     -62.212 -14.849  37.282  1.00  6.090          O  
ATOM   8918  CB  ASP A 588     -60.017 -13.956  38.821  1.00  8.150          C  
ATOM   8919  CG  ASP A 588     -59.166 -14.083  37.605  1.00  8.150          C  
ATOM   8920  OD1 ASP A 588     -59.426 -13.374  36.649  1.00  8.150          O  
ATOM   8921  OD2 ASP A 588     -58.284 -14.909  37.596  1.00  8.150          O  
ATOM   8922  H   ASP A 588     -61.810 -13.452  40.604  1.00  6.820          H  
ATOM   8923  HA  ASP A 588     -60.839 -12.071  38.258  1.00  7.060          H  
ATOM   8924 1HB  ASP A 588     -59.417 -13.556  39.639  1.00  9.780          H  
ATOM   8925 2HB  ASP A 588     -60.343 -14.936  39.118  1.00  9.780          H  
ATOM   8926  N   ARG A 589     -62.388 -12.743  36.515  1.00  7.040          N  
ATOM   8927  CA  ARG A 589     -63.157 -13.031  35.311  1.00  7.800          C  
ATOM   8928  C   ARG A 589     -62.406 -13.942  34.330  1.00  7.920          C  
ATOM   8929  O   ARG A 589     -63.016 -14.515  33.427  1.00  8.480          O  
ATOM   8930  CB  ARG A 589     -63.535 -11.738  34.598  1.00 10.620          C  
ATOM   8931  CG  ARG A 589     -62.363 -10.981  33.981  1.00 10.620          C  
ATOM   8932  CD  ARG A 589     -62.767  -9.677  33.412  1.00 10.620          C  
ATOM   8933  NE  ARG A 589     -61.630  -8.987  32.796  1.00 10.620          N  
ATOM   8934  CZ  ARG A 589     -60.738  -8.187  33.437  1.00 10.620          C  
ATOM   8935  NH1 ARG A 589     -60.843  -7.951  34.733  1.00 10.620          N  
ATOM   8936  NH2 ARG A 589     -59.750  -7.634  32.750  1.00 10.620          N  
ATOM   8937  H   ARG A 589     -62.200 -11.781  36.782  1.00  8.450          H  
ATOM   8938  HA  ARG A 589     -64.075 -13.535  35.612  1.00  9.360          H  
ATOM   8939 1HB  ARG A 589     -64.242 -11.957  33.800  1.00 12.740          H  
ATOM   8940 2HB  ARG A 589     -64.029 -11.070  35.303  1.00 12.740          H  
ATOM   8941 1HG  ARG A 589     -61.586 -10.824  34.726  1.00 12.740          H  
ATOM   8942 2HG  ARG A 589     -61.958 -11.568  33.155  1.00 12.740          H  
ATOM   8943 1HD  ARG A 589     -63.514  -9.850  32.638  1.00 12.740          H  
ATOM   8944 2HD  ARG A 589     -63.192  -9.041  34.185  1.00 12.740          H  
ATOM   8945  HE  ARG A 589     -61.491  -9.137  31.801  1.00 12.740          H  
ATOM   8946 1HH1 ARG A 589     -61.591  -8.365  35.270  1.00 12.740          H  
ATOM   8947 2HH1 ARG A 589     -60.171  -7.351  35.194  1.00 12.740          H  
ATOM   8948 1HH2 ARG A 589     -59.664  -7.812  31.757  1.00 12.740          H  
ATOM   8949 2HH2 ARG A 589     -59.080  -7.036  33.213  1.00 12.740          H  
ATOM   8950  N   GLU A 590     -61.078 -14.038  34.481  1.00  7.640          N  
ATOM   8951  CA  GLU A 590     -60.236 -14.831  33.592  1.00  8.060          C  
ATOM   8952  C   GLU A 590     -60.042 -16.252  34.109  1.00  7.730          C  
ATOM   8953  O   GLU A 590     -59.286 -17.033  33.531  1.00  7.480          O  
ATOM   8954  CB  GLU A 590     -58.884 -14.144  33.365  1.00 11.120          C  
ATOM   8955  CG  GLU A 590     -58.987 -12.776  32.657  1.00 11.120          C  
ATOM   8956  CD  GLU A 590     -59.473 -12.869  31.222  1.00 11.120          C  
ATOM   8957  OE1 GLU A 590     -58.822 -13.522  30.444  1.00 11.120          O  
ATOM   8958  OE2 GLU A 590     -60.495 -12.312  30.915  1.00 11.120          O  
ATOM   8959  H   GLU A 590     -60.616 -13.568  35.272  1.00  9.170          H  
ATOM   8960  HA  GLU A 590     -60.737 -14.884  32.633  1.00  9.670          H  
ATOM   8961 1HB  GLU A 590     -58.391 -13.993  34.326  1.00 13.340          H  
ATOM   8962 2HB  GLU A 590     -58.246 -14.790  32.762  1.00 13.340          H  
ATOM   8963 1HG  GLU A 590     -59.658 -12.140  33.221  1.00 13.340          H  
ATOM   8964 2HG  GLU A 590     -58.005 -12.309  32.668  1.00 13.340          H  
ATOM   8965  N   CYS A 591     -60.701 -16.574  35.218  1.00  7.890          N  
ATOM   8966  CA  CYS A 591     -60.666 -17.894  35.817  1.00  7.670          C  
ATOM   8967  C   CYS A 591     -59.280 -18.470  36.096  1.00  8.260          C  
ATOM   8968  O   CYS A 591     -59.020 -19.637  35.774  1.00  8.090          O  
ATOM   8969  CB  CYS A 591     -61.417 -18.850  34.894  1.00 10.830          C  
ATOM   8970  SG  CYS A 591     -61.617 -20.535  35.459  1.00 10.830          S  
ATOM   8971  H   CYS A 591     -61.281 -15.864  35.677  1.00  9.470          H  
ATOM   8972  HA  CYS A 591     -61.202 -17.831  36.766  1.00  9.200          H  
ATOM   8973 1HB  CYS A 591     -62.403 -18.439  34.693  1.00 12.990          H  
ATOM   8974 2HB  CYS A 591     -60.883 -18.897  33.962  1.00 12.990          H  
ATOM   8975  HG  CYS A 591     -60.313 -20.712  35.775  1.00 12.990          H  
ATOM   8976  N   HIS A 592     -58.410 -17.699  36.750  1.00  9.120          N  
ATOM   8977  CA  HIS A 592     -57.110 -18.196  37.150  1.00  9.860          C  
ATOM   8978  C   HIS A 592     -57.369 -19.438  37.988  1.00  9.510          C  
ATOM   8979  O   HIS A 592     -58.363 -19.469  38.714  1.00  9.390          O  
ATOM   8980  CB  HIS A 592     -56.369 -17.133  37.991  1.00 13.510          C  
ATOM   8981  CG  HIS A 592     -54.973 -17.481  38.405  1.00 13.510          C  
ATOM   8982  ND1 HIS A 592     -54.693 -18.367  39.444  1.00 13.510          N  
ATOM   8983  CD2 HIS A 592     -53.777 -17.069  37.930  1.00 13.510          C  
ATOM   8984  CE1 HIS A 592     -53.379 -18.477  39.574  1.00 13.510          C  
ATOM   8985  NE2 HIS A 592     -52.806 -17.701  38.669  1.00 13.510          N  
ATOM   8986  H   HIS A 592     -58.624 -16.715  36.978  1.00 10.940          H  
ATOM   8987  HA  HIS A 592     -56.520 -18.427  36.270  1.00 11.830          H  
ATOM   8988 1HB  HIS A 592     -56.301 -16.218  37.405  1.00 16.210          H  
ATOM   8989 2HB  HIS A 592     -56.954 -16.898  38.880  1.00 16.210          H  
ATOM   8990  HD2 HIS A 592     -53.614 -16.367  37.111  1.00 16.210          H  
ATOM   8991  HE1 HIS A 592     -52.859 -19.099  40.303  1.00 16.210          H  
ATOM   8992  HE2 HIS A 592     -51.807 -17.583  38.537  1.00 16.210          H  
ATOM   8993  N   PRO A 593     -56.539 -20.491  37.931  1.00  9.370          N  
ATOM   8994  CA  PRO A 593     -56.686 -21.697  38.728  1.00  9.000          C  
ATOM   8995  C   PRO A 593     -57.024 -21.453  40.190  1.00  8.440          C  
ATOM   8996  O   PRO A 593     -57.772 -22.222  40.778  1.00  8.160          O  
ATOM   8997  CB  PRO A 593     -55.314 -22.324  38.576  1.00 13.500          C  
ATOM   8998  CG  PRO A 593     -54.884 -21.917  37.160  1.00 13.500          C  
ATOM   8999  CD  PRO A 593     -55.410 -20.538  36.959  1.00 13.500          C  
ATOM   9000  HA  PRO A 593     -57.442 -22.338  38.263  1.00 10.800          H  
ATOM   9001 1HB  PRO A 593     -54.640 -21.924  39.350  1.00 16.200          H  
ATOM   9002 2HB  PRO A 593     -55.392 -23.389  38.766  1.00 16.200          H  
ATOM   9003 1HG  PRO A 593     -53.790 -21.977  37.055  1.00 16.200          H  
ATOM   9004 2HG  PRO A 593     -55.307 -22.585  36.414  1.00 16.200          H  
ATOM   9005 1HD  PRO A 593     -54.630 -19.824  37.157  1.00 16.200          H  
ATOM   9006 2HD  PRO A 593     -55.786 -20.475  35.919  1.00 16.200          H  
ATOM   9007  N   CYS A 594     -56.534 -20.376  40.794  1.00  8.330          N  
ATOM   9008  CA  CYS A 594     -56.858 -20.143  42.193  1.00  7.850          C  
ATOM   9009  C   CYS A 594     -58.331 -19.765  42.461  1.00  7.400          C  
ATOM   9010  O   CYS A 594     -58.726 -19.659  43.604  1.00  7.200          O  
ATOM   9011  CB  CYS A 594     -55.975 -19.046  42.749  1.00 11.180          C  
ATOM   9012  SG  CYS A 594     -56.301 -17.415  42.059  1.00 11.180          S  
ATOM   9013  H   CYS A 594     -55.895 -19.729  40.323  1.00 10.000          H  
ATOM   9014  HA  CYS A 594     -56.638 -21.053  42.740  1.00  9.420          H  
ATOM   9015 1HB  CYS A 594     -56.118 -19.005  43.812  1.00 13.420          H  
ATOM   9016 2HB  CYS A 594     -54.931 -19.291  42.563  1.00 13.420          H  
ATOM   9017  HG  CYS A 594     -55.755 -17.668  40.841  1.00 13.420          H  
ATOM   9018  N   HIS A 595     -59.124 -19.535  41.423  1.00  7.350          N  
ATOM   9019  CA  HIS A 595     -60.533 -19.133  41.517  1.00  7.030          C  
ATOM   9020  C   HIS A 595     -61.435 -20.213  42.185  1.00  6.720          C  
ATOM   9021  O   HIS A 595     -61.212 -21.412  41.976  1.00  6.010          O  
ATOM   9022  CB  HIS A 595     -61.063 -18.778  40.102  1.00  9.970          C  
ATOM   9023  CG  HIS A 595     -62.396 -18.131  40.072  1.00  9.970          C  
ATOM   9024  ND1 HIS A 595     -63.592 -18.834  40.191  1.00  9.970          N  
ATOM   9025  CD2 HIS A 595     -62.728 -16.834  39.999  1.00  9.970          C  
ATOM   9026  CE1 HIS A 595     -64.597 -17.956  40.191  1.00  9.970          C  
ATOM   9027  NE2 HIS A 595     -64.085 -16.748  40.090  1.00  9.970          N  
ATOM   9028  H   HIS A 595     -58.714 -19.638  40.496  1.00  8.820          H  
ATOM   9029  HA  HIS A 595     -60.573 -18.223  42.092  1.00  8.440          H  
ATOM   9030 1HB  HIS A 595     -60.351 -18.117  39.603  1.00 11.960          H  
ATOM   9031 2HB  HIS A 595     -61.136 -19.649  39.522  1.00 11.960          H  
ATOM   9032  HD2 HIS A 595     -62.061 -16.004  39.920  1.00 11.960          H  
ATOM   9033  HE1 HIS A 595     -65.654 -18.182  40.286  1.00 11.960          H  
ATOM   9034  HE2 HIS A 595     -64.586 -15.844  40.106  1.00 11.960          H  
ATOM   9035  N   PRO A 596     -62.471 -19.825  42.986  1.00  7.360          N  
ATOM   9036  CA  PRO A 596     -63.465 -20.687  43.617  1.00  7.250          C  
ATOM   9037  C   PRO A 596     -64.086 -21.740  42.710  1.00  7.080          C  
ATOM   9038  O   PRO A 596     -64.442 -22.819  43.186  1.00  6.880          O  
ATOM   9039  CB  PRO A 596     -64.523 -19.694  44.079  1.00 10.880          C  
ATOM   9040  CG  PRO A 596     -63.760 -18.470  44.396  1.00 10.880          C  
ATOM   9041  CD  PRO A 596     -62.629 -18.413  43.392  1.00 10.880          C  
ATOM   9042  HA  PRO A 596     -63.014 -21.142  44.495  1.00  8.700          H  
ATOM   9043 1HB  PRO A 596     -65.267 -19.538  43.282  1.00 13.050          H  
ATOM   9044 2HB  PRO A 596     -65.060 -20.099  44.946  1.00 13.050          H  
ATOM   9045 1HG  PRO A 596     -64.437 -17.615  44.320  1.00 13.050          H  
ATOM   9046 2HG  PRO A 596     -63.420 -18.503  45.434  1.00 13.050          H  
ATOM   9047 1HD  PRO A 596     -62.913 -17.786  42.604  1.00 13.050          H  
ATOM   9048 2HD  PRO A 596     -61.741 -18.055  43.892  1.00 13.050          H  
ATOM   9049  N   ASN A 597     -64.191 -21.484  41.401  1.00  7.320          N  
ATOM   9050  CA  ASN A 597     -64.792 -22.503  40.575  1.00  7.480          C  
ATOM   9051  C   ASN A 597     -63.799 -23.055  39.575  1.00  6.990          C  
ATOM   9052  O   ASN A 597     -64.108 -23.275  38.406  1.00  6.900          O  
ATOM   9053  CB  ASN A 597     -66.032 -21.967  39.884  1.00 10.410          C  
ATOM   9054  CG  ASN A 597     -67.136 -21.661  40.864  1.00 10.410          C  
ATOM   9055  OD1 ASN A 597     -67.713 -22.564  41.480  1.00 10.410          O  
ATOM   9056  ND2 ASN A 597     -67.449 -20.406  41.021  1.00 10.410          N  
ATOM   9057  H   ASN A 597     -63.923 -20.591  40.973  1.00  8.780          H  
ATOM   9058  HA  ASN A 597     -65.103 -23.337  41.201  1.00  8.980          H  
ATOM   9059 1HB  ASN A 597     -65.774 -21.051  39.350  1.00 12.490          H  
ATOM   9060 2HB  ASN A 597     -66.395 -22.682  39.149  1.00 12.490          H  
ATOM   9061 1HD2 ASN A 597     -68.175 -20.146  41.660  1.00 12.490          H  
ATOM   9062 2HD2 ASN A 597     -66.966 -19.705  40.507  1.00 12.490          H  
ATOM   9063  N   CYS A 598     -62.632 -23.418  40.112  1.00  6.700          N  
ATOM   9064  CA  CYS A 598     -61.635 -24.185  39.401  1.00  6.200          C  
ATOM   9065  C   CYS A 598     -61.446 -25.560  40.024  1.00  5.670          C  
ATOM   9066  O   CYS A 598     -60.511 -26.295  39.688  1.00  5.080          O  
ATOM   9067  CB  CYS A 598     -60.311 -23.439  39.345  1.00  8.880          C  
ATOM   9068  SG  CYS A 598     -60.364 -21.971  38.383  1.00  8.880          S  
ATOM   9069  H   CYS A 598     -62.395 -23.065  41.048  1.00  8.040          H  
ATOM   9070  HA  CYS A 598     -62.014 -24.343  38.424  1.00  7.440          H  
ATOM   9071 1HB  CYS A 598     -60.027 -23.153  40.360  1.00 10.660          H  
ATOM   9072 2HB  CYS A 598     -59.539 -24.061  38.959  1.00 10.660          H  
ATOM   9073  HG  CYS A 598     -59.252 -21.397  38.880  1.00 10.660          H  
ATOM   9074  N   THR A 599     -62.363 -25.900  40.926  1.00  5.980          N  
ATOM   9075  CA  THR A 599     -62.495 -27.152  41.687  1.00  5.750          C  
ATOM   9076  C   THR A 599     -61.397 -27.369  42.726  1.00  4.750          C  
ATOM   9077  O   THR A 599     -61.677 -27.505  43.915  1.00  4.720          O  
ATOM   9078  CB  THR A 599     -62.465 -28.405  40.770  1.00  8.140          C  
ATOM   9079  OG1 THR A 599     -63.485 -28.325  39.789  1.00  8.140          O  
ATOM   9080  CG2 THR A 599     -62.695 -29.688  41.565  1.00  8.140          C  
ATOM   9081  H   THR A 599     -63.072 -25.202  41.103  1.00  7.180          H  
ATOM   9082  HA  THR A 599     -63.456 -27.130  42.205  1.00  6.900          H  
ATOM   9083  HB  THR A 599     -61.507 -28.474  40.293  1.00  9.770          H  
ATOM   9084  HG1 THR A 599     -64.335 -28.122  40.229  1.00  9.770          H  
ATOM   9085 1HG2 THR A 599     -62.666 -30.536  40.886  1.00  9.770          H  
ATOM   9086 2HG2 THR A 599     -61.936 -29.815  42.327  1.00  9.770          H  
ATOM   9087 3HG2 THR A 599     -63.674 -29.637  42.042  1.00  9.770          H  
ATOM   9088  N   GLN A 600     -60.142 -27.411  42.270  1.00  4.260          N  
ATOM   9089  CA  GLN A 600     -59.001 -27.680  43.149  1.00  3.650          C  
ATOM   9090  C   GLN A 600     -58.184 -26.430  43.502  1.00  3.470          C  
ATOM   9091  O   GLN A 600     -57.143 -26.516  44.163  1.00  3.410          O  
ATOM   9092  CB  GLN A 600     -58.120 -28.772  42.530  1.00  5.350          C  
ATOM   9093  CG  GLN A 600     -58.841 -30.125  42.377  1.00  5.350          C  
ATOM   9094  CD  GLN A 600     -57.973 -31.205  41.769  1.00  5.350          C  
ATOM   9095  OE1 GLN A 600     -57.020 -31.686  42.399  1.00  5.350          O  
ATOM   9096  NE2 GLN A 600     -58.286 -31.575  40.527  1.00  5.350          N  
ATOM   9097  H   GLN A 600     -60.004 -27.262  41.268  1.00  5.110          H  
ATOM   9098  HA  GLN A 600     -59.390 -28.079  44.085  1.00  4.380          H  
ATOM   9099 1HB  GLN A 600     -57.777 -28.457  41.549  1.00  6.420          H  
ATOM   9100 2HB  GLN A 600     -57.248 -28.932  43.147  1.00  6.420          H  
ATOM   9101 1HG  GLN A 600     -59.193 -30.460  43.352  1.00  6.420          H  
ATOM   9102 2HG  GLN A 600     -59.677 -29.978  41.706  1.00  6.420          H  
ATOM   9103 1HE2 GLN A 600     -57.709 -32.252  40.015  1.00  6.420          H  
ATOM   9104 2HE2 GLN A 600     -59.054 -31.150  40.034  1.00  6.420          H  
ATOM   9105  N   GLY A 601     -58.637 -25.280  43.045  1.00  3.660          N  
ATOM   9106  CA  GLY A 601     -58.005 -24.011  43.374  1.00  3.540          C  
ATOM   9107  C   GLY A 601     -56.529 -23.907  43.024  1.00  3.220          C  
ATOM   9108  O   GLY A 601     -56.083 -24.171  41.903  1.00  2.600          O  
ATOM   9109  H   GLY A 601     -59.480 -25.298  42.492  1.00  4.390          H  
ATOM   9110 1HA  GLY A 601     -58.551 -23.208  42.876  1.00  4.250          H  
ATOM   9111 2HA  GLY A 601     -58.117 -23.841  44.442  1.00  4.250          H  
ATOM   9112  N   CYS A 602     -55.745 -23.578  44.045  1.00  3.710          N  
ATOM   9113  CA  CYS A 602     -54.313 -23.373  43.911  1.00  3.470          C  
ATOM   9114  C   CYS A 602     -53.511 -24.651  43.641  1.00  2.940          C  
ATOM   9115  O   CYS A 602     -52.288 -24.589  43.500  1.00  2.710          O  
ATOM   9116  CB  CYS A 602     -53.777 -22.677  45.160  1.00  4.950          C  
ATOM   9117  SG  CYS A 602     -54.413 -20.968  45.381  1.00  4.950          S  
ATOM   9118  H   CYS A 602     -56.175 -23.424  44.947  1.00  4.450          H  
ATOM   9119  HA  CYS A 602     -54.156 -22.699  43.068  1.00  4.160          H  
ATOM   9120 1HB  CYS A 602     -54.038 -23.261  46.041  1.00  5.940          H  
ATOM   9121 2HB  CYS A 602     -52.687 -22.627  45.111  1.00  5.940          H  
ATOM   9122  HG  CYS A 602     -53.464 -20.576  46.251  1.00  5.940          H  
ATOM   9123  N   ASN A 603     -54.184 -25.806  43.525  1.00  2.860          N  
ATOM   9124  CA  ASN A 603     -53.489 -27.037  43.165  1.00  2.710          C  
ATOM   9125  C   ASN A 603     -53.539 -27.291  41.661  1.00  2.390          C  
ATOM   9126  O   ASN A 603     -53.016 -28.291  41.174  1.00  2.130          O  
ATOM   9127  CB  ASN A 603     -54.098 -28.218  43.875  1.00  3.850          C  
ATOM   9128  CG  ASN A 603     -53.838 -28.177  45.307  1.00  3.850          C  
ATOM   9129  OD1 ASN A 603     -52.676 -28.338  45.757  1.00  3.850          O  
ATOM   9130  ND2 ASN A 603     -54.896 -27.960  46.041  1.00  3.850          N  
ATOM   9131  H   ASN A 603     -55.198 -25.841  43.697  1.00  3.430          H  
ATOM   9132  HA  ASN A 603     -52.445 -26.939  43.451  1.00  3.250          H  
ATOM   9133 1HB  ASN A 603     -55.166 -28.204  43.718  1.00  4.620          H  
ATOM   9134 2HB  ASN A 603     -53.721 -29.149  43.456  1.00  4.620          H  
ATOM   9135 1HD2 ASN A 603     -54.834 -27.903  47.048  1.00  4.620          H  
ATOM   9136 2HD2 ASN A 603     -55.794 -27.832  45.603  1.00  4.620          H  
ATOM   9137  N   GLY A 604     -54.106 -26.351  40.919  1.00  2.890          N  
ATOM   9138  CA  GLY A 604     -54.234 -26.460  39.477  1.00  2.660          C  
ATOM   9139  C   GLY A 604     -55.714 -26.584  39.129  1.00  2.760          C  
ATOM   9140  O   GLY A 604     -56.462 -27.188  39.894  1.00  2.830          O  
ATOM   9141  H   GLY A 604     -54.528 -25.540  41.380  1.00  3.470          H  
ATOM   9142 1HA  GLY A 604     -53.783 -25.580  39.032  1.00  3.190          H  
ATOM   9143 2HA  GLY A 604     -53.686 -27.328  39.119  1.00  3.190          H  
ATOM   9144  N   PRO A 605     -56.149 -26.065  37.971  1.00  2.860          N  
ATOM   9145  CA  PRO A 605     -57.530 -26.016  37.526  1.00  3.060          C  
ATOM   9146  C   PRO A 605     -58.048 -27.343  37.027  1.00  2.930          C  
ATOM   9147  O   PRO A 605     -57.281 -28.121  36.457  1.00  2.660          O  
ATOM   9148  CB  PRO A 605     -57.444 -25.055  36.349  1.00  4.590          C  
ATOM   9149  CG  PRO A 605     -56.053 -25.314  35.784  1.00  4.590          C  
ATOM   9150  CD  PRO A 605     -55.174 -25.634  36.954  1.00  4.590          C  
ATOM   9151  HA  PRO A 605     -58.161 -25.637  38.338  1.00  3.670          H  
ATOM   9152 1HB  PRO A 605     -58.245 -25.287  35.628  1.00  5.510          H  
ATOM   9153 2HB  PRO A 605     -57.608 -24.024  36.672  1.00  5.510          H  
ATOM   9154 1HG  PRO A 605     -56.099 -26.161  35.141  1.00  5.510          H  
ATOM   9155 2HG  PRO A 605     -55.714 -24.474  35.153  1.00  5.510          H  
ATOM   9156 1HD  PRO A 605     -54.534 -26.480  36.693  1.00  5.510          H  
ATOM   9157 2HD  PRO A 605     -54.601 -24.765  37.223  1.00  5.510          H  
ATOM   9158  N   THR A 606     -59.362 -27.535  37.138  1.00  3.170          N  
ATOM   9159  CA  THR A 606     -60.050 -28.666  36.514  1.00  3.120          C  
ATOM   9160  C   THR A 606     -61.311 -28.203  35.750  1.00  3.240          C  
ATOM   9161  O   THR A 606     -62.141 -27.433  36.268  1.00  4.190          O  
ATOM   9162  CB  THR A 606     -60.396 -29.747  37.566  1.00  4.390          C  
ATOM   9163  OG1 THR A 606     -59.189 -30.174  38.198  1.00  4.390          O  
ATOM   9164  CG2 THR A 606     -61.041 -30.970  36.933  1.00  4.390          C  
ATOM   9165  H   THR A 606     -59.888 -26.882  37.728  1.00  3.800          H  
ATOM   9166  HA  THR A 606     -59.374 -29.116  35.791  1.00  3.740          H  
ATOM   9167  HB  THR A 606     -61.065 -29.332  38.297  1.00  5.270          H  
ATOM   9168  HG1 THR A 606     -58.823 -29.419  38.673  1.00  5.270          H  
ATOM   9169 1HG2 THR A 606     -61.245 -31.703  37.712  1.00  5.270          H  
ATOM   9170 2HG2 THR A 606     -61.957 -30.712  36.456  1.00  5.270          H  
ATOM   9171 3HG2 THR A 606     -60.359 -31.401  36.203  1.00  5.270          H  
ATOM   9172  N   SER A 607     -61.489 -28.782  34.556  1.00  2.410          N  
ATOM   9173  CA  SER A 607     -62.558 -28.495  33.593  1.00  2.370          C  
ATOM   9174  C   SER A 607     -63.973 -28.757  34.080  1.00  1.630          C  
ATOM   9175  O   SER A 607     -64.945 -28.336  33.459  1.00  1.450          O  
ATOM   9176  CB  SER A 607     -62.318 -29.309  32.340  1.00  3.330          C  
ATOM   9177  OG  SER A 607     -62.435 -30.683  32.606  1.00  3.330          O  
ATOM   9178  H   SER A 607     -60.791 -29.442  34.243  1.00  2.890          H  
ATOM   9179  HA  SER A 607     -62.489 -27.437  33.333  1.00  2.840          H  
ATOM   9180 1HB  SER A 607     -63.040 -29.017  31.577  1.00  4.000          H  
ATOM   9181 2HB  SER A 607     -61.324 -29.092  31.949  1.00  4.000          H  
ATOM   9182  HG  SER A 607     -62.323 -31.125  31.757  1.00  4.000          H  
ATOM   9183  N   HIS A 608     -64.100 -29.481  35.171  1.00  2.040          N  
ATOM   9184  CA  HIS A 608     -65.391 -29.803  35.745  1.00  2.000          C  
ATOM   9185  C   HIS A 608     -66.172 -28.525  36.061  1.00  2.030          C  
ATOM   9186  O   HIS A 608     -67.357 -28.413  35.703  1.00  1.370          O  
ATOM   9187  CB  HIS A 608     -65.187 -30.629  37.025  1.00  2.820          C  
ATOM   9188  CG  HIS A 608     -66.446 -31.055  37.708  1.00  2.820          C  
ATOM   9189  ND1 HIS A 608     -67.247 -32.074  37.227  1.00  2.820          N  
ATOM   9190  CD2 HIS A 608     -67.038 -30.614  38.838  1.00  2.820          C  
ATOM   9191  CE1 HIS A 608     -68.281 -32.232  38.034  1.00  2.820          C  
ATOM   9192  NE2 HIS A 608     -68.176 -31.359  39.017  1.00  2.820          N  
ATOM   9193  H   HIS A 608     -63.259 -29.803  35.615  1.00  2.450          H  
ATOM   9194  HA  HIS A 608     -65.974 -30.392  35.038  1.00  2.400          H  
ATOM   9195 1HB  HIS A 608     -64.608 -31.520  36.790  1.00  3.380          H  
ATOM   9196 2HB  HIS A 608     -64.604 -30.042  37.740  1.00  3.380          H  
ATOM   9197  HD2 HIS A 608     -66.679 -29.816  39.485  1.00  3.380          H  
ATOM   9198  HE1 HIS A 608     -69.083 -32.959  37.908  1.00  3.380          H  
ATOM   9199  HE2 HIS A 608     -68.823 -31.245  39.785  1.00  3.380          H  
ATOM   9200  N   ASP A 609     -65.497 -27.585  36.763  1.00  3.130          N  
ATOM   9201  CA  ASP A 609     -66.093 -26.315  37.196  1.00  3.770          C  
ATOM   9202  C   ASP A 609     -65.681 -25.096  36.368  1.00  4.030          C  
ATOM   9203  O   ASP A 609     -66.424 -24.113  36.304  1.00  4.390          O  
ATOM   9204  CB  ASP A 609     -65.834 -26.019  38.681  1.00  5.020          C  
ATOM   9205  CG  ASP A 609     -66.535 -26.980  39.666  1.00  5.020          C  
ATOM   9206  OD1 ASP A 609     -67.728 -27.134  39.579  1.00  5.020          O  
ATOM   9207  OD2 ASP A 609     -65.866 -27.549  40.505  1.00  5.020          O  
ATOM   9208  H   ASP A 609     -64.502 -27.740  36.933  1.00  3.760          H  
ATOM   9209  HA  ASP A 609     -67.172 -26.415  37.088  1.00  4.520          H  
ATOM   9210 1HB  ASP A 609     -64.757 -26.043  38.861  1.00  6.030          H  
ATOM   9211 2HB  ASP A 609     -66.169 -25.011  38.898  1.00  6.030          H  
ATOM   9212  N   CYS A 610     -64.484 -25.107  35.780  1.00  4.140          N  
ATOM   9213  CA  CYS A 610     -64.046 -23.939  35.024  1.00  4.930          C  
ATOM   9214  C   CYS A 610     -64.875 -23.805  33.755  1.00  4.580          C  
ATOM   9215  O   CYS A 610     -64.961 -24.759  32.990  1.00  4.750          O  
ATOM   9216  CB  CYS A 610     -62.607 -24.114  34.588  1.00  6.590          C  
ATOM   9217  SG  CYS A 610     -61.500 -24.262  35.908  1.00  6.590          S  
ATOM   9218  H   CYS A 610     -63.861 -25.917  35.854  1.00  4.970          H  
ATOM   9219  HA  CYS A 610     -64.154 -23.049  35.647  1.00  5.920          H  
ATOM   9220 1HB  CYS A 610     -62.510 -25.004  33.969  1.00  7.900          H  
ATOM   9221 2HB  CYS A 610     -62.295 -23.266  33.985  1.00  7.900          H  
ATOM   9222  HG  CYS A 610     -61.946 -23.210  36.610  1.00  7.900          H  
ATOM   9223  N   ILE A 611     -65.437 -22.628  33.471  1.00  4.370          N  
ATOM   9224  CA  ILE A 611     -66.217 -22.488  32.229  1.00  4.260          C  
ATOM   9225  C   ILE A 611     -65.627 -21.447  31.286  1.00  5.060          C  
ATOM   9226  O   ILE A 611     -66.241 -21.051  30.297  1.00  5.690          O  
ATOM   9227  CB  ILE A 611     -67.702 -22.187  32.520  1.00  6.010          C  
ATOM   9228  CG1 ILE A 611     -67.840 -20.850  33.314  1.00  6.010          C  
ATOM   9229  CG2 ILE A 611     -68.319 -23.389  33.276  1.00  6.010          C  
ATOM   9230  CD1 ILE A 611     -69.261 -20.325  33.431  1.00  6.010          C  
ATOM   9231  H   ILE A 611     -65.354 -21.867  34.133  1.00  5.240          H  
ATOM   9232  HA  ILE A 611     -66.192 -23.440  31.702  1.00  5.110          H  
ATOM   9233  HB  ILE A 611     -68.230 -22.056  31.576  1.00  7.210          H  
ATOM   9234 1HG1 ILE A 611     -67.451 -20.999  34.319  1.00  7.210          H  
ATOM   9235 2HG1 ILE A 611     -67.247 -20.083  32.818  1.00  7.210          H  
ATOM   9236 1HG2 ILE A 611     -69.371 -23.222  33.466  1.00  7.210          H  
ATOM   9237 2HG2 ILE A 611     -68.204 -24.289  32.672  1.00  7.210          H  
ATOM   9238 3HG2 ILE A 611     -67.802 -23.531  34.224  1.00  7.210          H  
ATOM   9239 1HD1 ILE A 611     -69.253 -19.391  33.993  1.00  7.210          H  
ATOM   9240 2HD1 ILE A 611     -69.662 -20.144  32.433  1.00  7.210          H  
ATOM   9241 3HD1 ILE A 611     -69.888 -21.042  33.948  1.00  7.210          H  
ATOM   9242  N   TYR A 612     -64.422 -21.028  31.604  1.00  5.380          N  
ATOM   9243  CA  TYR A 612     -63.655 -20.076  30.824  1.00  6.340          C  
ATOM   9244  C   TYR A 612     -63.091 -20.838  29.639  1.00  7.210          C  
ATOM   9245  O   TYR A 612     -62.470 -21.875  29.835  1.00  7.320          O  
ATOM   9246  CB  TYR A 612     -62.586 -19.516  31.746  1.00  8.490          C  
ATOM   9247  CG  TYR A 612     -61.599 -18.569  31.193  1.00  8.490          C  
ATOM   9248  CD1 TYR A 612     -61.939 -17.260  30.897  1.00  8.490          C  
ATOM   9249  CD2 TYR A 612     -60.307 -19.008  31.020  1.00  8.490          C  
ATOM   9250  CE1 TYR A 612     -60.971 -16.402  30.413  1.00  8.490          C  
ATOM   9251  CE2 TYR A 612     -59.362 -18.156  30.552  1.00  8.490          C  
ATOM   9252  CZ  TYR A 612     -59.675 -16.862  30.249  1.00  8.490          C  
ATOM   9253  OH  TYR A 612     -58.693 -16.033  29.760  1.00  8.490          O  
ATOM   9254  H   TYR A 612     -64.011 -21.425  32.435  1.00  6.460          H  
ATOM   9255  HA  TYR A 612     -64.309 -19.283  30.462  1.00  7.610          H  
ATOM   9256 1HB  TYR A 612     -63.095 -19.011  32.557  1.00 10.190          H  
ATOM   9257 2HB  TYR A 612     -62.036 -20.349  32.184  1.00 10.190          H  
ATOM   9258  HD1 TYR A 612     -62.959 -16.906  31.047  1.00 10.190          H  
ATOM   9259  HD2 TYR A 612     -60.038 -20.036  31.257  1.00 10.190          H  
ATOM   9260  HE1 TYR A 612     -61.221 -15.366  30.173  1.00 10.190          H  
ATOM   9261  HE2 TYR A 612     -58.352 -18.504  30.418  1.00 10.190          H  
ATOM   9262  HH  TYR A 612     -58.941 -15.091  29.888  1.00 10.190          H  
ATOM   9263  N   TYR A 613     -63.330 -20.377  28.415  1.00  8.050          N  
ATOM   9264  CA  TYR A 613     -62.865 -21.154  27.268  1.00  8.990          C  
ATOM   9265  C   TYR A 613     -61.348 -21.425  27.145  1.00  9.570          C  
ATOM   9266  O   TYR A 613     -60.969 -22.585  26.973  1.00  9.880          O  
ATOM   9267  CB  TYR A 613     -63.441 -20.593  25.956  1.00 12.210          C  
ATOM   9268  CG  TYR A 613     -62.824 -21.220  24.734  1.00 12.210          C  
ATOM   9269  CD1 TYR A 613     -63.236 -22.467  24.306  1.00 12.210          C  
ATOM   9270  CD2 TYR A 613     -61.826 -20.541  24.045  1.00 12.210          C  
ATOM   9271  CE1 TYR A 613     -62.653 -23.036  23.195  1.00 12.210          C  
ATOM   9272  CE2 TYR A 613     -61.245 -21.109  22.941  1.00 12.210          C  
ATOM   9273  CZ  TYR A 613     -61.654 -22.352  22.513  1.00 12.210          C  
ATOM   9274  OH  TYR A 613     -61.069 -22.919  21.404  1.00 12.210          O  
ATOM   9275  H   TYR A 613     -63.856 -19.523  28.291  1.00  9.660          H  
ATOM   9276  HA  TYR A 613     -63.321 -22.139  27.371  1.00 10.790          H  
ATOM   9277 1HB  TYR A 613     -64.508 -20.823  25.930  1.00 14.650          H  
ATOM   9278 2HB  TYR A 613     -63.366 -19.526  25.885  1.00 14.650          H  
ATOM   9279  HD1 TYR A 613     -64.016 -23.002  24.848  1.00 14.650          H  
ATOM   9280  HD2 TYR A 613     -61.498 -19.561  24.381  1.00 14.650          H  
ATOM   9281  HE1 TYR A 613     -62.974 -24.021  22.857  1.00 14.650          H  
ATOM   9282  HE2 TYR A 613     -60.461 -20.578  22.404  1.00 14.650          H  
ATOM   9283  HH  TYR A 613     -61.464 -23.779  21.238  1.00 14.650          H  
ATOM   9284  N   PRO A 614     -60.446 -20.426  27.198  1.00  9.880          N  
ATOM   9285  CA  PRO A 614     -59.017 -20.632  27.024  1.00 10.430          C  
ATOM   9286  C   PRO A 614     -58.443 -21.643  28.009  1.00  9.690          C  
ATOM   9287  O   PRO A 614     -58.745 -21.605  29.209  1.00  9.450          O  
ATOM   9288  CB  PRO A 614     -58.443 -19.235  27.254  1.00 15.640          C  
ATOM   9289  CG  PRO A 614     -59.576 -18.301  26.893  1.00 15.640          C  
ATOM   9290  CD  PRO A 614     -60.830 -19.015  27.360  1.00 15.640          C  
ATOM   9291  HA  PRO A 614     -58.837 -20.962  25.990  1.00 12.520          H  
ATOM   9292 1HB  PRO A 614     -58.096 -19.136  28.278  1.00 18.770          H  
ATOM   9293 2HB  PRO A 614     -57.560 -19.088  26.615  1.00 18.770          H  
ATOM   9294 1HG  PRO A 614     -59.433 -17.325  27.383  1.00 18.770          H  
ATOM   9295 2HG  PRO A 614     -59.579 -18.112  25.812  1.00 18.770          H  
ATOM   9296 1HD  PRO A 614     -61.057 -18.798  28.381  1.00 18.770          H  
ATOM   9297 2HD  PRO A 614     -61.614 -18.715  26.712  1.00 18.770          H  
ATOM   9298  N   TRP A 615     -57.532 -22.466  27.487  1.00  9.470          N  
ATOM   9299  CA  TRP A 615     -56.816 -23.545  28.174  1.00  9.060          C  
ATOM   9300  C   TRP A 615     -56.235 -23.222  29.545  1.00  8.730          C  
ATOM   9301  O   TRP A 615     -55.983 -24.136  30.324  1.00  8.040          O  
ATOM   9302  CB  TRP A 615     -55.664 -24.047  27.303  1.00 12.850          C  
ATOM   9303  CG  TRP A 615     -54.538 -23.070  27.157  1.00 12.850          C  
ATOM   9304  CD1 TRP A 615     -54.387 -22.122  26.195  1.00 12.850          C  
ATOM   9305  CD2 TRP A 615     -53.364 -22.969  28.005  1.00 12.850          C  
ATOM   9306  NE1 TRP A 615     -53.218 -21.436  26.390  1.00 12.850          N  
ATOM   9307  CE2 TRP A 615     -52.581 -21.945  27.491  1.00 12.850          C  
ATOM   9308  CE3 TRP A 615     -52.926 -23.663  29.144  1.00 12.850          C  
ATOM   9309  CZ2 TRP A 615     -51.379 -21.584  28.071  1.00 12.850          C  
ATOM   9310  CZ3 TRP A 615     -51.730 -23.302  29.725  1.00 12.850          C  
ATOM   9311  CH2 TRP A 615     -50.973 -22.290  29.203  1.00 12.850          C  
ATOM   9312  H   TRP A 615     -57.361 -22.374  26.495  1.00 11.360          H  
ATOM   9313  HA  TRP A 615     -57.519 -24.368  28.298  1.00 10.870          H  
ATOM   9314 1HB  TRP A 615     -55.264 -24.967  27.729  1.00 15.420          H  
ATOM   9315 2HB  TRP A 615     -56.039 -24.285  26.310  1.00 15.420          H  
ATOM   9316  HD1 TRP A 615     -55.088 -21.932  25.386  1.00 15.420          H  
ATOM   9317  HE1 TRP A 615     -52.873 -20.680  25.813  1.00 15.420          H  
ATOM   9318  HE3 TRP A 615     -53.525 -24.471  29.566  1.00 15.420          H  
ATOM   9319  HZ2 TRP A 615     -50.761 -20.781  27.670  1.00 15.420          H  
ATOM   9320  HZ3 TRP A 615     -51.403 -23.845  30.610  1.00 15.420          H  
ATOM   9321  HH2 TRP A 615     -50.031 -22.030  29.685  1.00 15.420          H  
ATOM   9322  N   THR A 616     -56.020 -21.949  29.866  1.00  9.410          N  
ATOM   9323  CA  THR A 616     -55.406 -21.591  31.138  1.00  9.530          C  
ATOM   9324  C   THR A 616     -56.352 -21.854  32.303  1.00  8.570          C  
ATOM   9325  O   THR A 616     -55.940 -21.861  33.463  1.00  8.410          O  
ATOM   9326  CB  THR A 616     -54.990 -20.112  31.150  1.00 13.290          C  
ATOM   9327  OG1 THR A 616     -56.146 -19.304  30.966  1.00 13.290          O  
ATOM   9328  CG2 THR A 616     -54.022 -19.849  30.023  1.00 13.290          C  
ATOM   9329  H   THR A 616     -56.268 -21.219  29.213  1.00 11.290          H  
ATOM   9330  HA  THR A 616     -54.516 -22.203  31.277  1.00 11.440          H  
ATOM   9331  HB  THR A 616     -54.523 -19.865  32.101  1.00 15.950          H  
ATOM   9332  HG1 THR A 616     -56.690 -19.332  31.768  1.00 15.950          H  
ATOM   9333 1HG2 THR A 616     -53.732 -18.801  30.027  1.00 15.950          H  
ATOM   9334 2HG2 THR A 616     -53.145 -20.467  30.166  1.00 15.950          H  
ATOM   9335 3HG2 THR A 616     -54.484 -20.090  29.069  1.00 15.950          H  
ATOM   9336  N   GLY A 617     -57.627 -22.064  31.988  1.00  8.080          N  
ATOM   9337  CA  GLY A 617     -58.638 -22.395  32.970  1.00  7.280          C  
ATOM   9338  C   GLY A 617     -58.852 -23.913  33.042  1.00  6.530          C  
ATOM   9339  O   GLY A 617     -59.785 -24.365  33.666  1.00  6.060          O  
ATOM   9340  H   GLY A 617     -57.908 -22.003  31.001  1.00  9.700          H  
ATOM   9341 1HA  GLY A 617     -58.345 -22.011  33.949  1.00  8.740          H  
ATOM   9342 2HA  GLY A 617     -59.575 -21.909  32.703  1.00  8.740          H  
ATOM   9343  N   HIS A 618     -58.023 -24.727  32.392  1.00  6.590          N  
ATOM   9344  CA  HIS A 618     -58.277 -26.172  32.370  1.00  6.010          C  
ATOM   9345  C   HIS A 618     -57.034 -26.943  32.767  1.00  6.360          C  
ATOM   9346  O   HIS A 618     -55.932 -26.397  32.736  1.00  6.580          O  
ATOM   9347  CB  HIS A 618     -58.778 -26.561  30.979  1.00  8.650          C  
ATOM   9348  CG  HIS A 618     -60.054 -25.856  30.681  1.00  8.650          C  
ATOM   9349  ND1 HIS A 618     -61.275 -26.314  31.113  1.00  8.650          N  
ATOM   9350  CD2 HIS A 618     -60.292 -24.683  30.057  1.00  8.650          C  
ATOM   9351  CE1 HIS A 618     -62.211 -25.443  30.769  1.00  8.650          C  
ATOM   9352  NE2 HIS A 618     -61.629 -24.450  30.132  1.00  8.650          N  
ATOM   9353  H   HIS A 618     -57.228 -24.360  31.865  1.00  7.910          H  
ATOM   9354  HA  HIS A 618     -59.055 -26.424  33.088  1.00  7.210          H  
ATOM   9355 1HB  HIS A 618     -58.034 -26.283  30.228  1.00 10.380          H  
ATOM   9356 2HB  HIS A 618     -58.936 -27.637  30.922  1.00 10.380          H  
ATOM   9357  HD2 HIS A 618     -59.557 -24.024  29.609  1.00 10.380          H  
ATOM   9358  HE1 HIS A 618     -63.279 -25.525  30.993  1.00 10.380          H  
ATOM   9359  HE2 HIS A 618     -62.073 -23.601  29.764  1.00 10.380          H  
ATOM   9360  N   SER A 619     -57.178 -28.197  33.202  1.00  6.510          N  
ATOM   9361  CA  SER A 619     -55.986 -28.916  33.621  1.00  7.010          C  
ATOM   9362  C   SER A 619     -55.050 -29.177  32.456  1.00  7.960          C  
ATOM   9363  O   SER A 619     -55.478 -29.376  31.313  1.00  7.580          O  
ATOM   9364  CB  SER A 619     -56.369 -30.232  34.282  1.00  9.610          C  
ATOM   9365  OG  SER A 619     -56.942 -31.131  33.374  1.00  9.610          O  
ATOM   9366  H   SER A 619     -58.068 -28.665  33.232  1.00  7.810          H  
ATOM   9367  HA  SER A 619     -55.458 -28.308  34.356  1.00  8.410          H  
ATOM   9368 1HB  SER A 619     -55.492 -30.666  34.725  1.00 11.540          H  
ATOM   9369 2HB  SER A 619     -57.068 -30.053  35.082  1.00 11.540          H  
ATOM   9370  HG  SER A 619     -57.238 -31.877  33.909  1.00 11.540          H  
ATOM   9371  N   THR A 620     -53.765 -29.259  32.781  1.00  9.180          N  
ATOM   9372  CA  THR A 620     -52.689 -29.564  31.853  1.00 10.240          C  
ATOM   9373  C   THR A 620     -51.786 -30.635  32.475  1.00 10.680          C  
ATOM   9374  O   THR A 620     -51.885 -30.923  33.669  1.00 11.160          O  
ATOM   9375  CB  THR A 620     -51.893 -28.287  31.496  1.00 13.910          C  
ATOM   9376  OG1 THR A 620     -51.263 -27.788  32.680  1.00 13.910          O  
ATOM   9377  CG2 THR A 620     -52.816 -27.205  30.931  1.00 13.910          C  
ATOM   9378  H   THR A 620     -53.515 -29.069  33.739  1.00 11.020          H  
ATOM   9379  HA  THR A 620     -53.119 -29.971  30.936  1.00 12.290          H  
ATOM   9380  HB  THR A 620     -51.135 -28.532  30.756  1.00 16.690          H  
ATOM   9381  HG1 THR A 620     -50.591 -27.141  32.434  1.00 16.690          H  
ATOM   9382 1HG2 THR A 620     -52.228 -26.325  30.689  1.00 16.690          H  
ATOM   9383 2HG2 THR A 620     -53.305 -27.574  30.031  1.00 16.690          H  
ATOM   9384 3HG2 THR A 620     -53.572 -26.933  31.662  1.00 16.690          H  
ATOM   9385  N   LEU A 621     -50.881 -31.225  31.691  1.00 10.700          N  
ATOM   9386  CA  LEU A 621     -50.030 -32.285  32.246  1.00 11.210          C  
ATOM   9387  C   LEU A 621     -49.111 -31.870  33.415  1.00 11.170          C  
ATOM   9388  O   LEU A 621     -48.898 -32.686  34.307  1.00 11.870          O  
ATOM   9389  CB  LEU A 621     -49.223 -32.974  31.124  1.00 15.490          C  
ATOM   9390  CG  LEU A 621     -50.037 -33.839  30.109  1.00 15.490          C  
ATOM   9391  CD1 LEU A 621     -49.109 -34.255  28.977  1.00 15.490          C  
ATOM   9392  CD2 LEU A 621     -50.621 -35.088  30.794  1.00 15.490          C  
ATOM   9393  H   LEU A 621     -50.811 -30.962  30.718  1.00 12.840          H  
ATOM   9394  HA  LEU A 621     -50.688 -33.032  32.664  1.00 13.450          H  
ATOM   9395 1HB  LEU A 621     -48.699 -32.246  30.537  1.00 18.590          H  
ATOM   9396 2HB  LEU A 621     -48.482 -33.626  31.590  1.00 18.590          H  
ATOM   9397  HG  LEU A 621     -50.848 -33.246  29.690  1.00 18.590          H  
ATOM   9398 1HD1 LEU A 621     -49.663 -34.849  28.249  1.00 18.590          H  
ATOM   9399 2HD1 LEU A 621     -48.707 -33.368  28.485  1.00 18.590          H  
ATOM   9400 3HD1 LEU A 621     -48.288 -34.850  29.377  1.00 18.590          H  
ATOM   9401 1HD2 LEU A 621     -51.168 -35.676  30.058  1.00 18.590          H  
ATOM   9402 2HD2 LEU A 621     -49.808 -35.689  31.203  1.00 18.590          H  
ATOM   9403 3HD2 LEU A 621     -51.293 -34.818  31.589  1.00 18.590          H  
ATOM   9404  N   PRO A 622     -48.509 -30.661  33.445  1.00 10.570          N  
ATOM   9405  CA  PRO A 622     -47.704 -30.153  34.546  1.00 10.710          C  
ATOM   9406  C   PRO A 622     -48.443 -29.989  35.888  1.00 11.060          C  
ATOM   9407  O   PRO A 622     -47.787 -29.786  36.909  1.00 11.630          O  
ATOM   9408  CB  PRO A 622     -47.227 -28.790  34.023  1.00 16.070          C  
ATOM   9409  CG  PRO A 622     -47.275 -28.914  32.528  1.00 16.070          C  
ATOM   9410  CD  PRO A 622     -48.469 -29.777  32.256  1.00 16.070          C  
ATOM   9411  HA  PRO A 622     -46.845 -30.824  34.679  1.00 12.850          H  
ATOM   9412 1HB  PRO A 622     -47.887 -28.000  34.407  1.00 19.280          H  
ATOM   9413 2HB  PRO A 622     -46.217 -28.578  34.405  1.00 19.280          H  
ATOM   9414 1HG  PRO A 622     -47.354 -27.917  32.066  1.00 19.280          H  
ATOM   9415 2HG  PRO A 622     -46.339 -29.360  32.158  1.00 19.280          H  
ATOM   9416 1HD  PRO A 622     -49.324 -29.150  32.223  1.00 19.280          H  
ATOM   9417 2HD  PRO A 622     -48.299 -30.307  31.337  1.00 19.280          H  
ATOM   9418  N   GLN A 623     -49.783 -29.968  35.898  1.00 10.830          N  
ATOM   9419  CA  GLN A 623     -50.494 -29.754  37.156  1.00 11.260          C  
ATOM   9420  C   GLN A 623     -50.795 -31.058  37.888  1.00 11.950          C  
ATOM   9421  O   GLN A 623     -51.270 -32.032  37.304  1.00 11.580          O  
ATOM   9422  CB  GLN A 623     -51.789 -28.987  36.873  1.00 15.590          C  
ATOM   9423  CG  GLN A 623     -51.553 -27.611  36.253  1.00 15.590          C  
ATOM   9424  CD  GLN A 623     -50.861 -26.669  37.210  1.00 15.590          C  
ATOM   9425  OE1 GLN A 623     -51.370 -26.402  38.297  1.00 15.590          O  
ATOM   9426  NE2 GLN A 623     -49.701 -26.172  36.823  1.00 15.590          N  
ATOM   9427  H   GLN A 623     -50.328 -30.176  35.058  1.00 13.000          H  
ATOM   9428  HA  GLN A 623     -49.865 -29.148  37.810  1.00 13.510          H  
ATOM   9429 1HB  GLN A 623     -52.405 -29.568  36.183  1.00 18.710          H  
ATOM   9430 2HB  GLN A 623     -52.350 -28.862  37.796  1.00 18.710          H  
ATOM   9431 1HG  GLN A 623     -50.912 -27.731  35.378  1.00 18.710          H  
ATOM   9432 2HG  GLN A 623     -52.497 -27.178  35.954  1.00 18.710          H  
ATOM   9433 1HE2 GLN A 623     -49.197 -25.546  37.422  1.00 18.710          H  
ATOM   9434 2HE2 GLN A 623     -49.320 -26.420  35.932  1.00 18.710          H  
ATOM   9435  N   HIS A 624     -50.668 -31.042  39.217  1.00 12.940          N  
ATOM   9436  CA  HIS A 624     -50.967 -32.219  40.036  1.00 13.580          C  
ATOM   9437  C   HIS A 624     -52.466 -32.431  40.231  1.00 12.820          C  
ATOM   9438  O   HIS A 624     -52.915 -33.447  40.760  1.00 12.800          O  
ATOM   9439  CB  HIS A 624     -50.189 -32.149  41.351  1.00 18.760          C  
ATOM   9440  CG  HIS A 624     -50.421 -30.938  42.169  1.00 18.760          C  
ATOM   9441  ND1 HIS A 624     -49.985 -29.686  41.767  1.00 18.760          N  
ATOM   9442  CD2 HIS A 624     -50.994 -30.769  43.389  1.00 18.760          C  
ATOM   9443  CE1 HIS A 624     -50.296 -28.799  42.702  1.00 18.760          C  
ATOM   9444  NE2 HIS A 624     -50.903 -29.435  43.696  1.00 18.760          N  
ATOM   9445  H   HIS A 624     -50.300 -30.215  39.696  1.00 15.530          H  
ATOM   9446  HA  HIS A 624     -50.597 -33.105  39.518  1.00 16.300          H  
ATOM   9447 1HB  HIS A 624     -50.467 -32.997  41.959  1.00 22.510          H  
ATOM   9448 2HB  HIS A 624     -49.121 -32.236  41.152  1.00 22.510          H  
ATOM   9449  HD2 HIS A 624     -51.435 -31.549  44.013  1.00 22.510          H  
ATOM   9450  HE1 HIS A 624     -50.086 -27.730  42.662  1.00 22.510          H  
ATOM   9451  HE2 HIS A 624     -51.258 -29.003  44.563  1.00 22.510          H  
ATOM   9452  N   ALA A 625     -53.241 -31.475  39.738  1.00 12.260          N  
ATOM   9453  CA  ALA A 625     -54.696 -31.505  39.756  1.00 11.530          C  
ATOM   9454  C   ALA A 625     -55.259 -32.462  38.696  1.00 11.890          C  
ATOM   9455  O   ALA A 625     -56.457 -32.770  38.711  1.00 11.430          O  
ATOM   9456  CB  ALA A 625     -55.247 -30.110  39.491  1.00 16.430          C  
ATOM   9457  H   ALA A 625     -52.773 -30.670  39.348  1.00 14.710          H  
ATOM   9458  HA  ALA A 625     -55.019 -31.853  40.736  1.00 13.840          H  
ATOM   9459 1HB  ALA A 625     -56.322 -30.112  39.512  1.00 19.720          H  
ATOM   9460 2HB  ALA A 625     -54.891 -29.440  40.246  1.00 19.720          H  
ATOM   9461 3HB  ALA A 625     -54.921 -29.766  38.516  1.00 19.720          H  
ATOM   9462  N   ARG A 626     -54.422 -32.880  37.735  1.00 12.700          N  
ATOM   9463  CA  ARG A 626     -54.887 -33.722  36.639  1.00 13.150          C  
ATOM   9464  C   ARG A 626     -54.736 -35.217  36.954  1.00 13.840          C  
ATOM   9465  O   ARG A 626     -55.082 -35.679  38.043  1.00 14.090          O  
ATOM   9466  OXT ARG A 626     -54.113 -35.935  36.173  1.00 19.730          O  
ATOM   9467  CB  ARG A 626     -54.122 -33.367  35.370  1.00 17.480          C  
ATOM   9468  CG  ARG A 626     -54.621 -33.996  34.053  1.00 17.480          C  
ATOM   9469  CD  ARG A 626     -53.886 -33.410  32.933  1.00 17.480          C  
ATOM   9470  NE  ARG A 626     -54.190 -34.012  31.641  1.00 17.480          N  
ATOM   9471  CZ  ARG A 626     -55.146 -33.602  30.771  1.00 17.480          C  
ATOM   9472  NH1 ARG A 626     -55.947 -32.583  31.041  1.00 17.480          N  
ATOM   9473  NH2 ARG A 626     -55.280 -34.241  29.617  1.00 17.480          N  
ATOM   9474  H   ARG A 626     -53.429 -32.620  37.761  1.00 15.240          H  
ATOM   9475  HA  ARG A 626     -55.943 -33.511  36.472  1.00 15.780          H  
ATOM   9476 1HB  ARG A 626     -54.090 -32.296  35.247  1.00 20.980          H  
ATOM   9477 2HB  ARG A 626     -53.084 -33.684  35.494  1.00 20.980          H  
ATOM   9478 1HG  ARG A 626     -54.451 -35.065  34.030  1.00 20.980          H  
ATOM   9479 2HG  ARG A 626     -55.680 -33.790  33.925  1.00 20.980          H  
ATOM   9480 1HD  ARG A 626     -54.107 -32.349  32.881  1.00 20.980          H  
ATOM   9481 2HD  ARG A 626     -52.834 -33.542  33.126  1.00 20.980          H  
ATOM   9482  HE  ARG A 626     -53.619 -34.801  31.364  1.00 20.980          H  
ATOM   9483 1HH1 ARG A 626     -55.899 -32.082  31.924  1.00 20.980          H  
ATOM   9484 2HH1 ARG A 626     -56.642 -32.293  30.370  1.00 20.980          H  
ATOM   9485 1HH2 ARG A 626     -54.676 -35.021  29.396  1.00 20.980          H  
ATOM   9486 2HH2 ARG A 626     -55.985 -33.948  28.956  1.00 20.980          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 -3493.01 363.089 2471.55 -191.622 55.6385 137.116 1256 -1358.51 -5.56188 -38.7779 -1128.37 -208.841 -184.925 -223.776 -156.662 -67.7795 -21.8661 86.6719 9.44335 36.628 252.9 520.467 -159.217 149.899 -20.0196 47.5837 461.313 -1410.64
ASP:NtermProteinFull_1 -1.43072 0.04834 2.80329 -0.13404 0.02935 0.44419 1.33686 -1.14501 -0.01198 -0.09352 -1.71127 -1.4018 0 0 -0.84552 0 0 0.09116 0.02591 0.10127 0 2.35494 0 0 -2.3716 0 0.11862 -1.79151
SER_2 -2.25517 0.23664 3.34171 -0.02627 0.00236 0.02561 1.12419 -1.34729 -0 -0 -1.1325 -0.13321 0 0 -0.94685 0 0 0.04371 -0.03373 0.00013 0.84086 0 -0.2376 0.60039 -0.77834 -0.30464 0.45668 -0.52332
GLN_3 -2.40628 0.3085 3.12575 -0.27712 0.04391 0.25486 1.36042 -1.42767 -0.01198 -0.09352 -0.92042 -0.97593 0 0 -0.55661 0 0 0.1547 -0.1111 0.03145 0 2.69231 -0.12605 0 -0.18838 -0.40972 0.45374 0.92088
SER_4 -4.57355 0.21323 5.52265 -0.03605 0.00272 0.06545 3.37607 -2.47995 -0.01446 -0.05186 -4.14127 -0.79959 0 0 -1.35369 0 0 0.11504 -0.07543 0.00216 0.39481 0 0.42249 0.66447 -0.77834 0.05486 0.24403 -3.22621
VAL_5 -4.05281 0.59277 0.78852 -0.27032 0.16641 0.05633 0.65366 -1.15369 -0 -0 -0.42235 -0.23988 0 0 0 0 0 0.03598 -0.04544 0.12486 0.26754 0 -0.78513 0 1.9342 -0.06014 0.24004 -2.16945
CYS:disulfide_6 -5.33884 0.30104 3.60831 -0.06972 0.00425 0.06886 2.76563 -2.08632 -0.01446 -0.05186 -1.93939 -0.3043 0 0 0 0 -0.5878 0.1012 0.03855 0.00046 1.48703 0 -0.05046 0 3.6196 -0.13563 0.20131 1.61746
ALA_7 -2.17441 0.05312 1.89204 -0.02409 7e-05 0 0.65484 -1.14265 -0.01844 -0.08362 0.07698 -0.33254 0 0 0 0 0 0.11524 -0.02016 0 0 0 -0.21978 0 1.8394 -0.20647 0.33919 0.74875
GLY_8 -3.0221 0.23924 1.50251 -0.0003 0 0 0.43722 -1.15943 -0.01113 -0.09802 -0.46378 -0.19757 0 0 0 0 0 0.10001 -0.04816 0 0 0 -1.50719 0 0.83697 -0.31162 0.30918 -3.39417
THR_9 -5.01193 0.5221 4.86546 -0.10276 0.06387 0.06522 2.56085 -2.29125 -0.04907 -0.34879 -1.67845 -0.41064 0 0 -0.78509 -0.66304 0 0.06726 -0.00501 0.03434 0.09481 0 -0.57221 2.27831 -1.0874 -0.26076 0.25417 -2.46002
GLU_10 -2.62471 0.31418 3.87855 -0.22627 0.04616 0.366 1.07434 -1.58118 -0.0071 -0.08238 -1.92733 -0.56532 0 0 0 0 0 0.02639 0.13595 0.00923 0 3.49987 0.28591 0 -2.7348 0.60606 0.39018 0.88375
ASN_11 -3.71585 0.19454 5.16854 -0.18994 0.02599 0.30704 2.51416 -2.20047 -0.02323 -0.16084 -3.84043 -0.33709 0 0 -1.03057 0 0 0.01416 -0.04563 0.00466 0 1.80985 -0.19453 0 -0.93687 0.63529 0.53912 -1.46209
LYS_12 -3.90942 0.30486 3.65721 -0.2802 0.04291 0.13103 1.73027 -1.7725 -0.01221 -0.06925 -0.36467 -0.09889 0 0 -0.70849 0 0 0.00889 -0.17018 0.01321 1.16676 0 0.34355 0 -1.5107 0.64336 0.50566 -0.3488
LEU_13 -4.80702 0.59177 0.30632 -0.54445 0.36869 0.16998 0.69546 -1.06497 -0.01055 -0.14301 0.11464 0.08399 0 0 0 0 0 0.0079 -0.0254 0.00999 0.18144 0 -0.09285 0 0.18072 0.59116 0.37444 -3.01174
SER_14 -2.31356 0.13861 3.33236 -0.03724 1e-05 0.06527 1.59257 -1.46642 -0 -0 -2.14227 -0.19127 0 0 0 0 0 0.01006 0.00033 0.00143 0.23703 0 -0.35035 1.81154 -0.77834 -0.57139 0.37838 -0.28325
SER_15 -2.66983 0.13601 2.31772 -0.03131 0.00109 0.05966 0.67443 -1.0209 -0.01055 -0.14301 -1.0489 0.02162 0 0 0 -0.49538 0 0.00716 0.00723 0.00011 0.03376 0 -0.5573 1.80666 -0.77834 -0.45144 0.23172 -1.9098
LEU_16 -4.52978 0.41609 3.06448 -0.46652 0.19403 0.08494 1.55526 -1.63896 -0 -0 -0.94104 0.31227 0 0 -0.97757 0 0 0.01409 -0.01274 0.03685 0.47173 0 -0.164 0 0.18072 -0.4049 0.22294 -2.58212
SER_17 -1.08753 0.03181 1.48754 -0.02888 1e-05 0.04616 0.20308 -0.67351 -0 -0 0.09266 -1.0762 0 0 0 0 0 0.00123 0.0716 0.01217 0.18223 0 -0.131 0.60303 -0.77834 -0.62212 0.21502 -1.45104
ASP_18 -5.36645 0.55267 7.78101 -0.24166 0.15385 0.79718 3.79318 -3.2426 -0.0026 -0.02599 -4.78078 -1.26854 0 0 -0.73734 -0.61731 0 0.01773 -0.07952 0.02293 0 2.22761 -0.69983 0 -2.3716 -0.52179 0.25977 -4.35008
LEU_19 -4.47329 0.17128 4.67015 -0.49375 0.24216 0.12848 1.69965 -2.22106 -0 -0 -1.02195 0.21235 0 0 0 0 0 0.01824 -0.04045 0.0507 0.28369 0 -0.29343 0 0.18072 -0.36124 0.43914 -0.8086
GLU_20 -5.48513 0.29405 7.11061 -0.33905 0.07189 0.39205 3.59486 -2.97178 -0 -0 -4.11106 -0.58825 0 0 -0.20874 -1.17665 0 0.00329 0.03982 0.03805 0 3.60636 -0.1756 0 -2.7348 -0.29247 0.48759 -2.44495
GLN_21 -6.11692 0.50965 6.43664 -0.27591 0.02008 0.21157 2.69232 -3.00089 -0 -0 -3.65672 -0.44735 0 0 -0.5286 -0.61731 0 0.00666 -0.01263 0.00391 0 3.33612 -0.20548 0 -0.18838 -0.26755 0.48254 -1.61826
GLN_22 -7.53384 0.38709 6.82359 -0.86016 0.10699 0.90967 3.36898 -3.3992 -0.02605 -0.15536 -3.72416 -0.76438 0 0 -0.97757 0 0 0.00769 0.29148 0.01979 0 2.88028 -0.07416 0 -0.18838 -0.28149 0.38173 -2.80745
TYR_23 -10.017 0.88216 6.33184 -0.99192 0.06139 0.38504 3.67474 -3.45715 -0 -0 -3.31296 -0.31611 0 0 -0.78332 0 0 0.0086 0.02409 0.1899 0 1.8983 -0.31158 0.00554 1.2797 -0.07726 0.31105 -4.21493
ARG_24 -6.43382 0.32137 7.18302 -0.59435 0.0742 0.32814 3.52013 -3.1646 -0 -0 -3.87595 0.16752 0 0 0 -1.17665 0 0.00383 0.0589 0.03915 2.47597 0 -0.14687 0 -1.2888 -0.21169 0.48457 -2.23593
ALA_25 -5.40755 0.57525 4.73836 -0.02094 0 0 2.90374 -2.86498 -0 -0 -2.29453 -0.34918 0 0 0 0 0 0.00465 -0.01512 0 0 0 -0.19643 0 1.8394 -0.40705 0.47709 -1.01729
LEU_26 -8.54924 0.97289 3.65995 -0.6482 0.24157 0.22539 3.02527 -2.80662 -0 -0 -2.43517 0.07949 0 0 0 0 0 0.00767 0.10379 0.19542 0.94059 0 -0.22119 0 0.18072 -0.24755 0.39006 -4.88516
ARG_27 -8.40344 0.93011 8.18346 -0.65398 0.08523 0.37592 3.5658 -3.61743 -0.00682 -0.07053 -4.22059 0.46825 0 0 0 -1.02132 0 0.02505 0.0016 0.03513 2.4432 0 -0.03753 0 -1.2888 -0.20914 0.53086 -2.88496
LYS_28 -3.57828 0.19004 4.0728 -0.30317 0.02394 0.13537 1.63622 -1.86343 -0 -0 -1.03424 -0.01395 0 0 0 0 0 0.02227 -0.04531 0.01217 1.69533 0 -0.05787 0 -1.5107 -0.39618 0.42907 -0.58592
TYR_29 -5.90927 0.55229 2.80664 -0.61553 0.0671 0.30032 1.60278 -2.00504 -0.01139 -0.1055 -1.1571 -0.21317 0 0 0 0 0 0.02344 -0.02163 0.00655 0 2.37765 0.01059 0.0003 1.2797 -0.24992 0.45157 -0.80964
TYR_30 -10.4578 1.00717 3.87014 -0.71459 0.07927 0.43185 3.77121 -3.07014 -0.00295 -0.01652 -3.07603 -0.13537 0 0 -0.88894 0 0 0.02689 -0.01437 0.06792 0 2.06963 -0.29101 0.0112 1.2797 0.02641 1.21723 -4.80908
GLU_31 -5.36454 0.6097 5.86569 -0.21628 0.01381 0.292 2.22547 -2.4102 -0.00682 -0.07053 -2.97648 -0.32392 0 0 0 -1.02132 0 0.01918 -0.05728 0.1913 0 3.95011 -0.04198 0 -2.7348 -0.32548 1.17752 -1.20489
ASN_32 -2.3467 0.10313 2.72556 -0.19757 0.0328 0.33196 1.02689 -1.22945 -0.02728 -0.13678 -1.13255 -0.98071 0 0 -0.63954 0 0 0.00899 0.02446 0.06049 0 1.72309 -0.83838 0 -0.93687 -0.58905 0.46932 -2.54819
CYS:disulfide_33 -6.9257 0.56723 4.76862 -0.05717 0.00011 0.0387 2.44538 -2.65936 -0 -0 -1.70322 -0.36509 0 0 -0.65935 0 -0.5878 0.04993 0.0043 0.00017 0.71072 0 0.15935 0 3.6196 -0.28388 0.4389 -0.4386
GLU_34 -8.09655 0.53361 10.8009 -0.20862 0.04373 0.31161 7.08427 -4.6698 -0 -0 -10.2816 -0.53508 0 0 -3.06313 0 0 0.04749 0.00421 0.1057 0 3.54839 -0.07787 0 -2.7348 0.14123 0.45232 -6.59399
VAL_35 -6.70874 0.80121 3.61206 -0.27613 0.18013 0.05907 2.58615 -2.55454 -0 -0 -1.86714 -0.29454 0 0 0 0 0 0.05055 -0.02652 0.00749 0.26814 0 -0.78662 0 1.9342 -0.05071 0.38922 -2.67672
VAL_36 -9.36569 0.87552 2.74007 -0.28705 0.16338 0.06482 3.1291 -2.94913 -0 -0 -3.8858 -0.28367 0 0 0 0 0 0.01686 -0.0197 0.03183 0.14038 0 -0.41183 0 1.9342 -0.33469 0.4761 -7.9653
MET_37 -4.5171 0.23462 2.82329 -0.67515 0.31225 0.29806 1.36061 -1.64949 -0 -0 -0.73045 -0.52829 0 0 0 0 0 0.02077 0.18197 0.20647 1.90748 0 0.05375 0 0.60916 0.34234 0.68939 0.93969
GLY_38 -3.86311 0.39399 4.07252 -0.00165 0 0 2.12992 -2.20009 -0.04309 -0.15453 -1.82486 -0.38662 0 0 0 0 0 0.04376 -0.0423 0 0 0 -1.54202 0 0.83697 1.01561 0.49214 -1.07338
ASN_39 -8.07209 0.55211 6.20995 -0.20329 0.00902 0.32228 3.58083 -3.33602 -0.02553 -0.166 -4.10076 -0.39402 0 0 -1.97647 0 0 0.0072 0.03722 0.7133 0 1.93314 0.16692 0 -0.93687 0.646 0.46144 -4.57164
LEU_40 -8.47614 0.73409 1.05199 -0.60543 0.12833 0.19951 2.29497 -2.03803 -0.00464 -0.01328 -2.44007 0.06448 0 0 0 0 0 0.00851 -0.03449 0.11021 0.75786 0 -0.18082 0 0.18072 0.29924 0.6399 -7.32309
GLU_41 -7.78134 0.33722 9.40335 -0.21313 0.03307 0.3444 4.48544 -3.92596 -0.02635 -0.19609 -6.8147 -0.51788 0 0 -2.62801 -1.19763 0 0.01033 -0.07926 0.00801 0 3.72538 0.28967 0 -2.7348 0.52398 0.41835 -6.53594
ILE_42 -7.60374 0.59547 1.44397 -0.49433 0.33214 0.13481 2.52991 -2.05059 -0.00464 -0.01328 -2.58362 -0.40009 0 0 0 0 0 0.02032 0.00822 0.19543 0.24218 0 -0.29224 0 0.73287 0.46364 0.51292 -6.23066
THR_43 -5.77425 0.56935 3.41237 -0.10166 0.02893 0.0814 1.71918 -2.21457 -0.02368 -0.13003 -1.22731 -0.46412 0 0 0 0 0 0.04041 0.00391 0.00051 0.20714 0 -0.27149 2.29736 -1.0874 -0.04251 0.56996 -2.40649
SER_44 -3.91611 0.15137 3.71772 -0.02959 0.03055 0.03024 1.54274 -1.76598 -0.02026 -0.17358 -1.25738 2e-05 0 0 0 -0.49538 0 0.01678 -0.09138 0.00148 0.0684 0 0.1238 0.61463 -0.77834 -0.10676 0.38713 -1.94988
ILE_45 -7.62583 0.43785 3.09019 -0.60702 0.38315 0.11201 2.12355 -2.2832 -0.00037 -0.00097 -2.30576 0.4318 0 0 -1.07605 0 0 0.00329 -0.06134 0.00125 0.91114 0 -0.66857 0 0.73287 -0.18418 0.45527 -6.13092
GLU_46 -5.832 0.35039 5.44271 -0.21409 0.0394 0.31586 2.36431 -2.38974 -0.02221 -0.16554 -2.99146 -0.31147 0 0 0 -1.07819 0 0.00758 0.20298 0.08323 0 3.53764 0.10223 0 -2.7348 -0.42162 0.46213 -3.25265
HIS_47 -6.62102 0.67613 4.42383 -0.77861 0.04698 0.9063 0.61039 -2.4387 -0.00214 -0.02768 -0.2098 -2.96791 0 0 0 0 0 0.02521 -0.0767 0.4898 0 1.76012 0.0129 0 -0.45461 -0.29366 0.74255 -4.17662
ASN_48 -2.8447 0.20029 2.82912 -0.19086 0.04573 0.31554 0.34628 -1.39131 -1e-05 -4e-05 -0.03157 -0.46434 0 0 0 0 0 0.00884 -0.00947 0.00034 0 2.03101 -0.51394 0 -0.93687 -0.52166 0.64127 -0.48634
ARG_49 -7.60631 0.85199 6.10757 -0.63357 0.35769 0.3133 2.71898 -2.64453 -0.01642 -0.14831 -1.99586 0.54415 0 0 0 -1.07819 0 0.08411 -0.00833 0.10054 2.45873 0 -0.13349 0 -1.2888 -0.48161 0.51007 -1.98828
ASP_50 -3.27317 0.10101 4.29827 -0.23041 0.08468 0.74067 2.68786 -1.92915 -0 -0 -3.89324 -1.24539 0 0 -1.43618 -0.72941 0 0.02325 -0.01529 0.00142 0 2.01913 -0.63851 0 -2.3716 -0.23653 0.53165 -5.51094
LEU_51 -7.58613 1.07128 2.06965 -0.53161 0.31745 0.16821 1.78813 -1.8693 -0.021 -0.16498 -0.9183 0.08333 0 0 0 0 0 0.03691 0.05466 0.05526 0.22203 0 -0.01355 0 0.18072 -0.3172 0.35982 -5.01461
SER_52 -4.05206 0.29049 5.18667 -0.03612 8e-05 0.04618 2.91757 -2.23263 -0 -0 -4.28172 -0.44969 0 0 -0.65286 -0.72941 0 0.01973 -0.03719 0.00022 0.15701 0 -0.28776 1.72924 -0.77834 -0.47395 0.50277 -3.16179
PHE_53 -9.24316 1.32545 3.21806 -0.89129 0.08116 0.34614 1.76786 -2.48394 -0.02728 -0.13678 -0.30888 -0.41323 0 0 0 0 0 0.02033 -0.06523 0.01547 0 2.63275 0.10559 0 1.0402 -0.3731 0.41244 -2.97745
LEU_54 -8.51076 1.16348 2.24484 -0.49144 0.15261 0.13451 2.42254 -2.30505 -0.0212 -0.13162 -1.67406 0.11886 0 0 0 0 0 0.02716 0.00075 0.06478 0.10827 0 -0.10938 0 0.18072 -0.34411 0.46561 -6.50348
ARG_55 -6.20488 0.45164 7.19297 -0.67733 0.10222 0.46398 3.22904 -2.95188 -0.02171 -0.12804 -2.83946 0.49898 0 0 -0.82451 0 0 0.04199 -0.01992 0.01029 1.58277 0 -0.08288 0 -1.2888 -0.44874 0.46405 -1.4502
SER_56 -4.78661 0.53565 6.02524 -0.03592 0.0009 0.05036 3.207 -2.79207 -0.00295 -0.01652 -2.06928 -0.90196 0 0 -1.33677 0 0 0.0142 -0.02523 0.00226 0.22824 0 -0.26063 1.73144 -0.77834 -0.52685 0.40724 -1.33059
VAL_57 -7.34628 0.30982 2.92919 -0.27443 0.15784 0.05648 2.0286 -2.64469 -0.04163 -0.21764 -0.68782 0.12608 0 0 0 0 0 0.01618 -0.06784 0.00175 0.06597 0 -0.43582 0 1.9342 -0.62854 0.36974 -4.34885
ARG_58 -7.23061 0.60478 6.98469 -0.63976 0.09641 0.41854 3.84652 -3.24865 -0.00024 -0.00092 -4.41117 0.0713 0 0 -0.67741 0 0 0.03024 -0.03198 0.15814 2.45317 0 -0.19066 0 -1.2888 -0.18131 0.33099 -2.90673
GLU_59 -6.43022 0.42038 5.11724 -0.28699 0.05893 0.31693 2.63459 -2.60009 -0.02493 -0.28221 -3.23415 -0.27571 0 0 0 0 0 0.01186 0.00738 0.1285 0 3.49004 -0.16816 0 -2.7348 0.25265 0.3206 -3.27816
VAL_60 -8.74832 0.57407 2.97751 -0.26954 0.14714 0.05605 2.92863 -2.80286 -0.0007 -0.00259 -2.81632 -0.34798 0 0 0 0 0 0.00169 -0.05958 0.00377 0.21353 0 -0.75732 0 1.9342 -0.0584 0.25016 -6.77684
THR_61 -6.78874 0.67322 6.14464 -0.2015 0.09773 0.07187 3.95479 -2.99455 -0.09836 -0.59144 -2.73835 -0.10606 0 0 0 0 0 0.03512 0.02995 0.01148 0.13381 0 0.00279 2.29192 -1.0874 -0.08695 0.30395 -0.94207
GLY_62 -4.8416 0.13332 4.116 -0.00017 0 0 2.45043 -2.44113 -0.0007 -0.00259 -2.09815 -0.19867 0 0 0 0 0 0.01338 -0.02399 0 0 0 -1.31408 0 0.83697 0.70054 0.26523 -2.40517
TYR_63 -11.6196 0.88898 5.76701 -0.93198 0.11128 0.5244 3.44395 -3.76665 -0.01221 -0.06925 -3.8404 -0.18644 0 0 -1.19139 -0.5346 0 0.04442 0.04176 0.05207 0 2.29861 -0.12026 0.47846 1.2797 0.77215 0.40924 -6.1607
VAL_64 -7.59315 0.75111 1.4639 -0.27299 0.15698 0.05716 2.69801 -2.13517 -0 -0 -2.54067 -0.32647 0 0 0 0 0 0.00176 -0.06262 0.00332 0.19878 0 -0.74048 0 1.9342 -0.00203 0.43883 -5.96952
LEU_65 -8.94122 0.64274 2.15571 -0.61489 0.15689 0.1841 2.53061 -2.51763 -0 -0 -2.91005 0.17412 0 0 0 0 0 0.01265 -0.02736 0.05123 0.80077 0 -0.1563 0 0.18072 -0.0483 0.27274 -8.05346
VAL_66 -7.52896 0.77182 2.56339 -0.28256 0.1591 0.06312 3.19085 -2.45822 -0 -0 -2.73521 -0.5514 0 0 0 0 0 0.03017 -0.00589 0.04199 0.21466 0 -0.57652 0 1.9342 0.09619 0.62098 -4.4523
ALA_67 -6.76386 1.24621 3.02141 -0.02188 0 0 3.00761 -2.65948 -0 -0 -2.27045 -0.3964 0 0 0 0 0 0.01147 -0.00855 0 0 0 -0.51941 0 1.8394 -0.05178 0.77009 -2.79562
LEU_68 -5.70892 0.48237 3.23839 -0.50809 0.15669 0.15956 1.56338 -2.07399 -0.01447 -0.15635 -1.47952 -0.12652 0 0 0 0 0 0.00435 -0.00692 0.29198 0.256 0 0.5545 0 0.18072 0.1805 0.54393 -2.4624
ASN_69 -8.75399 0.65501 8.32435 -0.17309 0.00644 0.24987 4.28318 -4.23527 -0 -0 -1.81733 -0.27898 0 0 -2.22848 0 0 0.0032 -0.01118 0.07196 0 1.70791 0.06469 0 -0.93687 0.24466 0.34538 -2.47852
GLN_70 -6.90701 0.40458 5.17997 -0.25871 0.05005 0.24134 1.82981 -2.52311 -0 -0 -2.66778 -0.75435 0 0 0 -0.90281 0 0.03543 -0.02127 0.03663 0 2.93831 0.04802 0 -0.18838 0.03146 0.31629 -3.11153
PHE_71 -8.35905 1.10416 4.169 -0.76993 0.06189 0.02543 2.63197 -2.88199 -0.00037 -0.00097 -0.52094 -0.35648 0 0 0 0 0 0.03281 0.13405 0.10542 0 2.53719 -0.126 0 1.0402 -0.21505 0.55845 -0.8302
ARG_72 -6.04105 0.34729 4.68648 -0.94338 0.21688 0.66069 2.13764 -2.35917 -0.02176 -0.2126 -2.53086 0.01079 0 0 0 0 0 0.00883 -0.05588 0.12448 2.53601 0 -0.18527 0 -1.2888 -0.32099 0.95113 -2.27952
TYR_73 -7.34145 1.15446 2.63644 -1.09627 0.15157 0.70558 1.65409 -1.91944 -0 -0 -0.81899 -0.30399 0 0 0 0 0 0.0192 0.00441 0.06778 0 1.96029 -0.30451 0.01017 1.2797 -0.28667 0.79188 -1.63575
LEU_74 -7.12215 0.62714 1.6689 -0.62705 0.17265 0.2208 2.37693 -1.78609 -0 -0 -2.29571 0.08306 0 0 0 0 0 0.03671 -0.04484 0.0048 0.73825 0 -0.19841 0 0.18072 0.42422 1.09656 -4.4435
PRO_75 -6.66777 0.95739 3.34519 -0.17698 0.10649 0.12211 1.17944 -1.42412 -0.021 -0.16498 -0.41003 0.08262 0 0 0 0 0 0.02908 0.08741 0.00983 0.16644 0 -0.80672 0 -2.4119 0.8538 1.16606 -3.97763
LEU_76 -7.85085 0.91966 2.17822 -0.49739 0.24626 0.14229 2.08127 -2.12414 -0 -0 -2.23389 -0.07036 0 0 0 0 0 0.01993 0.20382 0.01135 0.51149 0 0.1257 0 0.18072 1.21928 0.98924 -3.94742
GLU_77 -4.5201 0.25627 5.11631 -0.22662 0.04818 0.33874 2.11412 -2.15321 -0.02171 -0.12804 -1.27212 -0.59664 0 0 -0.64824 0 0 0.03831 -0.0656 0.0226 0 3.06351 -0.35053 0 -2.7348 0.59021 0.89905 -0.23031
ASN_78 -5.25073 0.43711 5.27736 -0.20971 0.02751 0.33517 1.90292 -2.44101 -0.02067 -0.08694 -1.51269 -0.54265 0 0 -0.82451 0 0 0.02181 -0.06085 0.00062 0 2.11765 -0.49675 0 -0.93687 -0.69851 0.36179 -2.59995
LEU_79 -8.63389 0.60796 3.03674 -0.58601 0.12721 0.16605 1.86859 -2.76496 -0 -0 -0.82122 0.20039 0 0 0 0 0 0.0242 -0.07803 0.23612 0.45847 0 -0.17155 0 0.18072 -0.34358 0.41755 -6.07525
ARG_80 -7.76074 0.74428 6.45356 -0.61049 0.10566 0.34492 3.10881 -3.22089 -0.03069 -0.13675 -3.22708 0.09124 0 0 0 0 0 0.00691 -0.02873 0.06976 2.51362 0 -0.08016 0 -1.2888 0.23708 0.37903 -2.32947
ILE_81 -8.17384 1.0365 3.18571 -0.61974 0.44766 0.11823 2.39754 -2.56886 -0 -0 -2.5498 0.25176 0 0 0 0 0 0.00867 0.65387 0.01257 1.13153 0 -0.69612 0 0.73287 0.06877 0.74214 -3.82054
ILE_82 -8.86079 0.84993 2.01995 -0.45839 0.2807 0.10331 2.73904 -2.37527 -0.01638 -0.07225 -2.42237 -0.16723 0 0 0 0 0 0.0027 0.04542 0.01641 0.28715 0 -0.65564 0 0.73287 -0.29768 1.13166 -7.11688
ARG_83 -7.34292 0.69149 5.22927 -0.64664 0.10244 0.40422 2.68898 -2.70806 -0.03294 -0.28361 -2.20892 0.29446 0 0 0 0 0 0.02642 0.05687 0.06681 2.34767 0 -0.14189 0 -1.2888 -0.23545 0.95004 -2.03055
GLY_84 -4.40251 0.43717 3.73832 -5e-05 0 0 2.14522 -2.20453 -0 -0 -1.29423 -0.37925 0 0 -0.87706 0 0 0.03812 -0.18734 0 0 0 -1.09216 0 0.83697 -0.32123 0.6173 -2.94525
THR_85 -3.58511 0.27042 2.80661 -0.12481 0.05535 0.06861 1.29518 -1.61658 -8e-05 -0.00251 -1.03483 -0.87324 0 0 0 0 0 0.01371 0.10991 0.04321 0.09149 0 -0.04881 2.26804 -1.0874 -0.43001 0.60527 -1.17557
LYS_86 -4.7654 0.69746 4.90508 -0.47111 0.1648 0.21292 1.81117 -2.25071 -0.04116 -0.29074 -2.23824 0.02985 0 0 0 0 0 0.02943 -0.00595 0.12521 2.72018 0 -0.10269 0 -1.5107 0.00662 0.69621 -0.27777
LEU_87 -9.16854 0.87371 3.49384 -0.48126 0.29102 0.08874 0.89562 -3.03807 -0.01296 -0.08088 -1.34312 0.15463 0 0 0 0 0 0.01138 0.01173 0.02645 0.58599 0 -0.26313 0 0.18072 0.10125 0.51538 -7.1575
TYR_88 -9.88821 0.8075 4.92405 -0.76383 0.04317 0.0952 3.25836 -3.10585 -0.00124 -0.02539 -3.95777 -0.37683 0 0 0 0 0 0.00783 -0.01824 0.01849 0 2.13093 0.08779 0.06299 1.2797 -0.23767 0.49429 -5.16472
GLU_89 -4.24284 0.49673 4.69196 -0.23055 0.0525 0.37996 1.6705 -2.00403 -0 -0 -1.68652 -0.49131 0 0 0 -0.44556 0 0.05801 -0.04263 0.01292 0 2.7082 0.04101 0 -2.7348 -0.07659 0.43728 -1.40576
ASP_90 -2.91783 0.486 2.93425 -0.12118 0.02433 0.38382 0.49426 -1.45107 -0.01296 -0.08088 -0.8071 -0.72913 0 0 0 0 0 0.00665 0.06639 0.04116 0 2.07696 -0.2162 0 -2.3716 0.22525 0.33609 -1.63279
ARG_91 -6.94617 0.75973 5.43152 -0.65123 0.1069 0.44606 2.91639 -2.77156 -0.01305 -0.06963 -3.74142 0.29623 0 0 0 -0.44556 0 0.01738 0.05479 0.02375 1.83035 0 -0.23737 0 -1.2888 0.5244 0.67299 -3.0843
TYR_92 -11.7974 1.29886 5.15128 -0.65818 0.04743 0.35944 2.81878 -3.60729 -0.01432 -0.14263 -2.21643 -0.08547 0 0 0 0 0 0.01261 0.03717 0.08366 0 2.11209 -0.13747 0.0609 1.2797 0.21919 0.80034 -4.37777
ALA_93 -5.76047 0.74283 2.78726 -0.02295 0 0 2.84948 -2.36149 -0.0118 -0.04424 -2.56691 -0.36241 0 0 0 0 0 0.01617 0.01286 0 0 0 0.18074 0 1.8394 0.00381 0.53307 -2.16464
LEU_94 -7.99374 0.74871 1.52907 -0.56596 0.13907 0.13742 2.16771 -2.15155 -0 -0 -2.26848 0.20299 0 0 0 0 0 0.00769 0.03018 0.00885 0.82396 0 -0.11731 0 0.18072 0.22688 0.39359 -6.50018
ALA_95 -5.43464 0.41077 2.39072 -0.02424 0.00025 0 2.60733 -2.02322 -0 -0 -2.47386 -0.44893 0 0 0 0 0 0.03047 -0.01492 0 0 0 0.2271 0 1.8394 0.61743 0.36894 -1.9274
ILE_96 -8.87651 1.0435 2.04396 -0.47372 0.32205 0.11374 3.21103 -2.44233 -0 -0 -2.88337 -0.27076 0 0 0 0 0 0.00181 -0.02717 0.01535 0.25807 0 -0.46844 0 0.73287 0.51522 0.50529 -6.67941
PHE_97 -10.3626 1.52692 3.16836 -0.99553 0.10032 0.66451 3.08837 -2.98066 -0 -0 -3.1622 -0.12317 0 0 0 0 0 0.00566 0.00894 0.11558 0 1.48487 -0.29572 0 1.0402 -0.06246 0.76586 -6.01279
LEU_98 -7.45574 1.09256 4.43084 -0.52185 0.27931 0.16544 2.84429 -2.66567 -0 -0 -2.02034 -0.08045 0 0 0 0 0 0.00163 0.02754 0.35364 0.29225 0 0.54945 0 0.18072 0.10476 0.67691 -1.7447
ASN_99 -9.58549 0.89269 7.95424 -0.20346 0.02657 0.31973 4.54021 -4.33263 -0 -0 -4.18372 -0.60648 0 0 -1.97054 0 0 0.00274 0.09844 0.00102 0 2.58904 -0.5566 0 -0.93687 0.16448 0.43242 -5.35421
TYR_100 -8.17831 0.69288 3.89695 -1.04851 0.11822 0.65181 1.81841 -2.47538 -8e-05 -0.0002 -0.74147 -0.31495 0 0 0 0 0 0.00676 0.01743 0.0009 0 1.53175 -0.27201 0.00186 1.2797 -0.1155 0.33072 -2.79901
ARG_101 -7.54191 0.79661 7.4834 -0.63986 0.10826 0.35481 3.10304 -3.07066 -0.00844 -0.05636 -4.31116 0.4141 0 0 0 -1.34337 0 0.01549 0.08258 0.1068 2.64718 0 -0.03728 0 -1.2888 -0.23189 0.45913 -2.95834
LYS_102 -1.83756 0.13119 1.86075 -0.41388 0.06157 0.222 0.43527 -0.86078 -8e-05 -0.0002 0.59206 0.09966 0 0 0 0 0 0.0353 -0.13036 0.00344 1.41562 0 -0.02803 0 -1.5107 -0.3626 0.50429 0.21697
ASP_103 -4.15339 0.42946 7.02089 -0.23525 0.08211 0.80541 2.559 -2.72811 -0.00733 -0.02968 -3.89429 -1.96489 0 0 -0.58957 -0.75204 0 0.04639 0.02371 0.01752 0 2.40986 -0.31518 0 -2.3716 -0.63948 0.29049 -3.99596
GLY_104 -2.19269 0.31911 2.66381 -5e-05 0 0 1.12751 -1.36444 -0 -0 -0.66268 -0.37464 0 0 0 0 0 0.03789 -0.19718 0 0 0 -1.4122 0 0.83697 -0.94771 0.39291 -1.7734
ASN_105 -3.44939 0.35235 3.61811 -0.19544 0.04483 0.29688 1.18071 -1.69273 -0.00112 -0.02669 -2.24771 -0.36089 0 0 -0.58957 -0.31149 0 0.01318 -0.04856 0.08279 0 2.07129 0.0943 0 -0.93687 -0.52943 0.59295 -2.04252
PHE_106 -7.29453 0.99044 2.94615 -0.89893 0.06355 0.57719 1.5358 -2.06988 -0 -0 -2.62282 -0.07922 0 0 0 0 0 0.01106 0.01025 0.51801 0 1.673 -0.31108 0 1.0402 0.13466 0.57101 -3.20516
GLY_107 -3.90657 0.23203 2.57723 -0.00179 0 0 0.81829 -1.59136 -0.01113 -0.06317 -0.72378 -0.36858 0 0 0 0 0 0.03166 -0.08861 0 0 0 -1.48895 0 0.83697 0.37841 0.29445 -3.07489
LEU_108 -8.41019 0.60419 3.84143 -0.54616 0.11354 0.13651 2.25 -2.83126 -0.01783 -0.06757 -1.61395 0.28032 0 0 0 0 0 0.01916 -0.06093 0.02212 0.42118 0 -0.1765 0 0.18072 0.10637 0.26592 -5.48294
GLN_109 -5.94547 0.53226 5.11807 -0.25723 0.04082 0.20258 2.73409 -2.377 -0.01597 -0.15665 -2.49421 -0.6481 0 0 0 0 0 0.00842 -0.02964 0.00052 0 2.83765 -0.13555 0 -0.18838 0.1114 0.32865 -0.33375
GLU_110 -4.56177 0.15541 4.47298 -0.19977 0.02095 0.29704 1.9013 -2.07478 -0.01451 -0.08659 -2.82266 -0.57298 0 0 0 0 0 0.01571 0.02026 0.00516 0 3.16332 -0.04126 0 -2.7348 0.31622 0.28806 -2.4527
LEU_111 -6.78362 0.91418 -0.31014 -0.51577 0.21733 0.1428 1.29736 -1.20771 -2e-05 -0.00031 -1.08555 0.05369 0 0 0 0 0 0.01238 -0.0776 0.24401 1.05971 0 -0.28775 0 0.18072 0.10823 0.47119 -5.56688
GLY_112 -3.3436 0.31246 3.78837 -0.00013 0 0 2.40413 -1.87515 -0.00024 -0.00062 -0.67992 -0.41695 0 0 0 0 0 0.00965 0.0436 0 0 0 0.29051 0 0.83697 0.84513 0.44269 2.65692
LEU_113 -8.38454 0.95872 2.15264 -0.49945 0.251 0.15291 1.77808 -2.19051 -0 -0 -2.0795 -0.02387 0 0 0 0 0 0.00779 -0.03306 0.05988 0.4418 0 0.09787 0 0.18072 0.93298 0.32801 -5.86853
LYS_114 -3.94337 0.42408 4.58612 -0.45393 0.0845 0.27548 2.06546 -2.06338 -0.01559 -0.1611 -1.63747 -0.18376 0 0 -0.7035 0 0 0.04162 -0.07047 0.10015 1.78801 0 -0.06256 0 -1.5107 0.14339 0.3522 -0.94479
ASN_115 -5.51315 0.64292 5.60268 -0.20113 0.02538 0.31507 1.85552 -2.69532 -0.01619 -0.07552 -2.03635 -0.51042 0 0 -0.64824 0 0 0.01053 -0.05439 0.02689 0 2.24612 -0.48645 0 -0.93687 -0.41788 0.39684 -2.46997
LEU_116 -8.21141 0.65723 2.07383 -0.58785 0.15391 0.17137 1.9521 -2.33659 -0 -0 -1.20091 0.15789 0 0 0 0 0 0.01365 -0.07966 0.06538 0.48727 0 -0.09987 0 0.18072 -0.29121 0.49234 -6.40182
THR_117 -5.4127 0.51612 4.85409 -0.11235 0.03463 0.0649 2.52479 -2.56379 -0.01125 -0.16513 -1.00071 -1.06629 0 0 -0.58958 0 0 0.02808 0.13929 0.00354 0.14356 0 -0.69663 2.41342 -1.0874 0.05088 0.85887 -1.07366
GLU_118 -9.33751 0.97187 9.28291 -0.30046 0.0713 0.33423 5.12721 -4.18024 -0.02078 -0.14774 -5.73759 -0.2656 0 0 -0.62774 -0.27402 0 0.01569 0.22665 0.3585 0 2.95895 -0.16425 0 -2.7348 0.17596 1.26452 -3.00294
ILE_119 -9.33771 1.29034 2.6475 -0.45551 0.28155 0.10028 2.84038 -2.60999 -0.01318 -0.07211 -2.4882 -0.10343 0 0 0 0 0 0.00762 0.15865 0.13722 0.32111 0 -0.72935 0 0.73287 0.03721 1.13605 -6.1187
LEU_120 -6.26048 0.58675 3.10078 -0.49785 0.19396 0.11998 2.3564 -1.9392 -0.01417 -0.14659 -2.15474 0.19024 0 0 -0.71413 0 0 0.01374 -0.0411 0.17568 0.28553 0 -0.2735 0 0.18072 -0.30334 0.72612 -4.41518
ASN_121 -4.77878 0.41336 3.83737 -0.2584 0.00855 0.49093 1.96835 -2.22738 -0.01417 -0.14659 -1.37269 -0.52527 0 0 -0.87706 0 0 0.01167 -0.02118 0.0743 0 2.65713 0.0603 0 -0.93687 0.24922 0.34084 -1.04638
GLY_122 -4.00071 0.23861 1.77755 -0.00039 0 0 0.77737 -1.48286 -0 -0 -0.36127 -0.18452 0 0 0 0 0 0.04081 -0.08097 0 0 0 -1.52512 0 0.83697 0.46403 0.12697 -3.37353
GLY_123 -4.80005 0.26594 3.67245 -0.00029 0 0 2.53989 -2.28878 -0 -0 -3.97869 -0.18027 0 0 0 0 0 0.0199 -0.11834 0 0 0 -0.90775 0 0.83697 0.17452 0.26482 -4.49969
VAL_124 -7.93091 0.91358 2.22995 -0.27666 0.2067 0.0617 2.86609 -2.398 -0 -0 -1.90246 -0.39231 0 0 0 0 0 0.00707 -0.01965 0.00031 0.24522 0 -0.64442 0 1.9342 -0.08599 0.32775 -4.85783
TYR_125 -8.42456 1.1549 4.215 -0.92782 0.1238 0.33782 2.92356 -2.80123 -0.00119 -0.00393 -3.99948 -0.47083 0 0 0 -0.61003 0 0.00668 0.20353 0.04638 0 2.71125 -0.1751 0.47315 1.2797 0.32365 0.51054 -3.1042
VAL_126 -7.18869 0.80801 2.40266 -0.26659 0.12063 0.05527 2.58502 -2.28086 -0 -0 -2.07673 -0.4096 0 0 0 0 0 0.00376 -0.0128 0.01166 0.18155 0 -0.65285 0 1.9342 0.34956 0.66599 -3.76981
ASP_127 -6.28213 1.17924 7.51224 -0.11512 0.00601 0.34329 3.05612 -3.29457 -0.00392 -0.03968 -4.52985 -1.34081 0 0 -0.56378 -0.61003 0 0.02631 0.05187 0.0627 0 2.16436 -0.10227 0 -2.3716 -0.04369 0.80832 -4.08698
GLN_128 -5.89503 0.85108 5.01756 -0.29915 0.07266 0.28884 2.27588 -2.39027 -0 -0 -2.79323 -0.72659 0 0 -0.56378 0 0 0.00959 -0.07025 0.128 0 2.88601 -0.23015 0 -0.18838 -0.07442 0.69604 -1.0056
ASN_129 -7.40585 0.4721 6.35415 -0.18782 0.01377 0.3241 2.21156 -3.3573 -0.00578 -0.07829 -1.49958 -0.74476 0 0 -0.81811 0 0 0.01401 0.06424 0.07043 0 2.66851 -0.5816 0 -0.93687 0.139 0.4458 -2.83827
LYS_130 -4.20566 0.12134 2.72259 -0.31108 0.024 0.14411 1.2701 -1.2886 -0 -0 -0.38882 0.01241 0 0 -1.06618 0 0 0.01203 -0.06022 0.10236 1.70134 0 -0.08715 0 -1.5107 0.04911 0.4684 -2.29063
PHE_131 -7.2815 0.78745 3.77381 -0.68171 0.0809 0.39754 1.1127 -2.48173 -0.02532 -0.10243 -1.23622 0.13616 0 0 0 0 0 0.00207 0.1849 0.03347 0 2.06941 -0.19862 0 1.0402 -0.48962 0.53954 -2.33902
LEU_132 -7.24097 0.74913 1.93789 -0.58152 0.23271 0.13878 1.34641 -2.03854 -0 -0 -0.7874 0.31329 0 0 0 0 0 0.02788 -0.06435 0.0328 0.51017 0 -0.25522 0 0.18072 -0.33779 0.58906 -5.24694
CYS_133 -5.03685 0.4278 3.13459 -0.04895 0 0.01377 2.21203 -1.69935 -2e-05 -0.00031 -1.79789 -0.63221 0 0 0 0 0 0.05625 0.01501 0.00051 0.21248 0 -0.12911 0 3.6196 -0.01103 0.49948 0.8358
TYR_134 -11.0406 1.12731 5.29697 -0.6971 0.07986 0.38815 3.07848 -3.449 -0.0219 -0.13405 -3.95327 -0.32197 0 0 -0.47676 0 0 0.0205 0.08603 0.02695 0 1.75565 -0.01172 0.04875 1.2797 0.92279 0.93764 -5.05764
ALA_135 -4.43704 0.65281 2.69191 -0.02231 0 0 2.10626 -1.91875 -0.02012 -0.14984 -0.81337 -0.4043 0 0 0 0 0 0.02818 -0.07871 0 0 0 -0.34575 0 1.8394 0.47995 0.75267 0.36101
ASP_136 -3.82025 0.34643 4.13335 -0.21877 0.03253 0.70567 1.02551 -2.10974 -0 -0 -0.79036 -3.16146 0 0 0 0 0 0.03573 -0.06445 0.18054 0 3.70865 -0.06741 0 -2.3716 -0.4736 0.33061 -2.57862
THR_137 -5.83342 0.48756 5.84435 -0.13384 0.05662 0.07726 3.20382 -2.83311 -0.00063 -0.00446 -3.39201 -0.23476 0 0 -0.91262 0 0 0.02389 -0.01253 0.36444 0.06594 0 -0.33089 4.10659 -1.0874 -0.36905 0.46126 -0.45297
ILE_138 -9.24864 0.93024 2.55089 -0.62609 0.56323 0.10991 1.93918 -2.66139 -0.03071 -0.237 -1.24278 0.59113 0 0 0 0 0 0.00294 -0.049 0.05674 0.93403 0 -0.46359 0 0.73287 -0.5418 0.66411 -6.02575
HIS_D_139 -7.91456 0.54427 6.09528 -0.4025 0.07414 0.4368 3.29722 -3.20527 -0.0128 -0.13406 -3.15567 -0.61524 0 0 -1.29128 -0.80767 0 0.00209 -0.00153 0.13732 0 3.31359 -0.23658 0 -0.45461 -0.00625 0.69004 -3.64727
TRP_140 -11.2101 1.42792 1.83473 -0.96251 0.0918 0.33654 2.78617 -2.75937 -0 -0 -2.34393 -0.45547 0 0 0 0 0 0.01197 0.18538 0.02206 0 1.69593 -0.02372 0 1.6906 0.03441 0.48055 -7.1571
GLN_141 -4.14301 0.44197 3.84648 -0.70612 0.25756 1.05284 0.96698 -1.97175 -0.01059 -0.08716 -0.20885 -2.20302 0 0 0 0 0 0.03746 -0.03052 0.02891 0 3.01535 -0.09182 0 -0.18838 -0.44562 0.40535 -0.03395
ASP_142 -6.9479 0.60012 10.0612 -0.26234 0.00822 0.86036 5.59557 -4.18615 -0.03939 -0.30063 -10.0703 0.55792 0 0 -3.22298 0 0 0.14865 0.06057 0.07249 0 4.91152 -0.23451 0 -2.3716 -0.37807 0.72811 -4.40909
ILE_143 -9.79817 0.91632 4.71366 -0.47624 0.28942 0.09845 3.32513 -3.36615 -0 -0 -2.23558 -0.1908 0 0 0 0 0 0.02851 -0.03529 0.00104 0.69947 0 -0.52215 0 0.73287 -0.11914 0.94247 -4.99617
VAL_144 -6.11252 0.52952 2.77739 -0.27458 0.14926 0.05564 2.09397 -2.23159 -0 -0 -0.44504 0.10332 0 0 0 0 0 0.01826 -0.0471 0.07136 0.05619 0 -0.43011 0 1.9342 -0.23198 0.55871 -1.42511
ARG_145 -6.07387 0.29942 5.6488 -0.72913 0.22043 0.4591 2.27051 -2.40509 -0.06285 -0.45757 -2.31755 0.33549 0 0 -0.83949 0 0 0.02121 0.0996 0.21782 2.88815 0 -0.01954 0 -1.2888 0.07697 0.4477 -1.2087
ASN_146 -3.73815 0.43791 3.7948 -0.17947 0.01157 0.24669 1.60349 -1.67367 -0.05357 -0.38648 -1.92955 -0.42021 0 0 -1.33262 0 0 0.03261 0.04016 0.04766 0 2.07638 0.22087 0 -0.93687 0.71102 1.00098 -0.42643
PRO_147 -2.70283 0.81111 1.45373 -0.20085 0.00673 0.14571 0.44667 -0.67078 -0 -0 -0.57422 0.03918 0 0 0 0 0 0.54126 0.06855 0.00391 0.32165 0 -0.76376 0 -2.4119 0.27094 1.37918 -1.83571
TRP_148 -3.16226 1.4893 3.23601 -0.89495 0.06119 0.32219 0.77429 -1.53748 -0 -0 -1.12813 -0.35138 0 0 0 0 0 1.32572 0.1912 0.01306 0 2.12487 0.21456 0 1.6906 5.89538 2.62445 12.8886
PRO_149 -3.991 1.33945 3.13884 -0.0964 0.00155 0.05974 1.47583 -1.37928 -0 -0 -0.60067 0.79304 0 0 0 0 0 0.53554 0.11182 0.00149 0.44822 0 -0.31034 0 -2.4119 5.90469 11.5764 16.597
SER_150 -5.06347 2.07611 4.76036 -0.04984 0.01994 0.07572 1.43107 -2.3046 -0.03012 -0.16499 -1.94467 -2.29217 0 0 -1.16305 0 0 1.8913 0.99118 0.01752 0.63526 0 0.26078 1.00932 -0.77834 0.63096 18.4535 18.4617
ASN_151 -2.71964 0.35334 3.37572 -0.17213 0.02089 0.25099 1.32718 -1.61415 -0 -0 -1.3976 -0.41044 0 0 0 0 0 0.06131 -0.0509 0.00308 0 1.55804 0.013 0 -0.93687 0.62312 9.21449 9.49943
LEU_152 -6.0719 1.02805 3.3254 -0.56287 0.24763 0.17765 2.33042 -2.14853 -0 -0 -1.4939 0.09598 0 0 0 0 0 0.01649 0.09247 0.12013 0.49193 0 -0.0356 0 0.18072 0.11261 0.62934 -1.46399
THR_153 -4.3212 0.31127 2.7655 -0.17994 0.06472 0.07084 1.38768 -1.69519 -0 -0 -1.62805 -0.27968 0 0 -0.54455 0 0 0.02256 0.03605 0.00276 0.24067 0 0.29576 2.26101 -1.0874 0.65321 0.61881 -1.00517
LEU_154 -4.86024 0.16207 2.59416 -0.71233 0.47545 0.30785 2.34624 -1.82451 -0 -0 -2.13179 -0.11127 0 0 0 0 0 0.04346 0.09635 0.10512 1.89731 0 0.11992 0 0.18072 0.84448 0.74409 0.27708
VAL_155 -4.84261 0.58981 1.13857 -0.38498 0.34834 0.09817 0.89136 -1.36788 -0 -0 -0.63374 -0.39006 0 0 0 0 0 0.03452 0.06913 0.08196 1.02428 0 -0.65541 0 1.9342 0.23816 0.58409 -1.24211
SER_156 -2.88299 0.64721 3.13066 -0.02619 1e-05 0.0227 1.24544 -1.43561 -0.00305 -0.04254 -1.59463 0.2089 0 0 0 0 0 0.51772 0.02237 0.00889 0.53868 0 0.01314 0.60883 -0.77834 -0.1197 2.28399 2.36552
THR_157 -1.91247 0.56314 1.56817 -0.18645 0.21186 0.08178 0.34 -0.7658 -0 -0 -0.16634 0.22356 0 0 0 0 0 1.30413 0.36346 0.07106 0.04143 0 1.01324 2.27577 -1.0874 5.55563 3.05045 12.5452
ASN_158 -3.97352 0.36108 4.06121 -0.28807 0.13886 0.48642 2.07377 -1.98195 -0 -0 -1.36398 -0.86139 0 0 -1.84774 0 0 1.80768 -0.08458 0.04511 0 2.01467 -0.3166 0 -0.93687 5.48036 1.20225 6.01671
GLY_159 -1.0894 0.05355 1.4332 -4e-05 0 0 0.47571 -0.71149 -0 -0 0.14681 -0.39415 0 0 0 0 0 0.20998 -0.19058 0 0 0 0.34732 0 0.83697 0.1074 0.42041 1.64569
SER_160 -1.73338 0.22872 2.31485 -0.03532 0.01494 0.06489 1.06144 -1.1031 -0 -0 -0.53542 -0.6886 0 0 -0.78156 0 0 0.09655 0.10656 0.00197 0.4747 0 0.01495 0.60041 -0.77834 0.16054 0.36742 -0.14778
SER_161 -2.84794 0.39623 3.32682 -0.03316 0 0.0611 1.35697 -1.49696 -0 -0 -1.08148 -1.00161 0 0 0 0 0 1.91638 0.11123 0.03097 0.7977 0 0.25045 0.60449 -0.77834 -0.04217 0.73279 2.30349
GLY_162 -0.91047 0.0405 1.21237 -0.00011 0 0 0.47695 -0.58352 -0 -0 0.51494 -0.42736 0 0 0 0 0 3.60259 1.2618 0 0 0 0.17495 0 0.83697 0.79065 0.97192 7.96217
CYS_163 -4.38274 0.3637 2.43566 -0.07985 0.01204 0.07467 1.73959 -1.21672 -0 -0 -1.36132 -0.06354 0 0 0 0 0 1.60148 0.01047 0.10092 0.58575 0 0.09416 0 3.6196 1.76686 10.4777 15.7784
GLY_164 -2.11198 0.08303 1.71224 -0.00056 0 0 0.64875 -0.92494 -0.02013 -0.11047 -0.50015 -0.06002 0 0 0 0 0 0.60271 -0.0446 0 0 0 -1.51828 0 0.83697 0.98197 15.1702 14.7448
ARG_165 -2.27286 0.29842 1.99664 -0.41948 0.04595 0.20354 0.54946 -1.03634 -0 -0 -0.99093 0.37816 0 0 -0.47676 0 0 0.01253 0.01401 0.00355 2.0309 0 -0.02561 0 -1.2888 0.11154 5.22176 4.35568
CYS:disulfide_166 -5.67614 0.55932 2.29981 -0.0401 0 0.0157 0.25954 -1.44429 -0.00132 -0.00433 -0.21099 -0.17001 0 0 0 0 -0.75917 0.09313 0.19762 0.07345 0.19648 0 0.20842 0 3.6196 -0.16342 0.3712 -0.57551
HIS_D_167 -4.52449 0.21338 4.61368 -0.37947 0.07776 0.38544 1.83347 -2.18212 -0 -0 -1.16768 -0.36837 0 0 0 0 0 0.08 0.12336 0.04179 0 2.97386 -0.07488 0 -0.45461 -0.19129 0.57317 1.573
LYS_168 -2.23574 0.30316 2.55455 -0.28383 0.04351 0.13013 1.09513 -1.10511 -0.00132 -0.00433 -1.03003 -0.00588 0 0 0 0 0 0.02645 -0.0473 0.00202 1.03364 0 0.22007 0 -1.5107 1.02998 0.6487 0.86312
SER_169 -2.4445 0.33642 2.18265 -0.03044 0.00179 0.04909 0.89729 -1.12188 -0.0138 -0.10818 0.81752 -0.99228 0 0 0 0 0 0.00853 -0.09901 0.00779 0.13631 0 -0.40474 0.60096 -0.77834 0.90433 0.47241 0.42194
CYS:disulfide_170 -7.15058 1.05106 5.52767 -0.04468 0.00228 0.01856 2.59228 -2.76821 -0 -0 -1.53418 -0.40979 0 0 0 0 -0.19683 0.01075 -0.05236 0.06787 0.60838 0 0.20889 0 3.6196 -0.33619 0.34792 1.56244
THR_171 -2.84839 0.33186 3.64749 -0.17236 0.08381 0.13013 2.13661 -1.76448 -0.02774 -0.23951 -1.06735 -1.2561 0 0 -0.50893 0 0 0.03663 0.06603 0.12123 0.72824 0 1.08012 2.44873 -1.0874 1.07338 0.3553 3.26728
GLY_172 -2.95878 0.633 2.52337 -5e-05 0 0 0.52736 -1.29629 -0 -0 0.14952 -0.37155 0 0 0 0 0 0.01184 -0.17179 0 0 0 -1.46154 0 0.83697 0.77069 0.57292 -0.23433
ARG_173 -7.24808 0.37747 6.84418 -0.70203 0.24789 0.55116 3.63701 -3.02877 -0.03607 -0.26853 -5.02816 -0.06551 0 0 -0.50893 -0.80767 0 0.0027 -0.05717 0.09887 2.89743 0 0.06221 0 -1.2888 -0.1565 0.5667 -3.9106
CYS:disulfide_174 -7.9519 1.00828 4.42008 -0.06707 0.0004 0.06169 2.31677 -2.51708 -0.00177 -0.02358 -0.41229 -0.3311 0 0 -0.91262 0 -0.75917 0.00255 -0.01173 0.00612 0.25318 0 -0.31014 0 3.6196 0.25032 0.45466 -0.90478
TRP_175 -11.357 1.14134 3.11233 -0.8208 0.02005 0.36589 2.00421 -2.83483 -0.01587 -0.12092 -1.56594 -0.32226 0 0 0 0 0 0.00325 -0.01702 0.00527 0 1.8874 -0.04594 0 1.6906 -0.30651 0.3625 -6.81424
GLY_176 -4.64773 0.68446 3.37376 -0.00203 0 0 1.26374 -1.94692 -0 -0 -0.00299 -0.37974 0 0 0 0 0 0.01309 0.12841 0 0 0 -1.33579 0 0.83697 -0.00593 0.66102 -1.35967
PRO_177 -4.80886 0.40168 2.64467 -0.08645 0.0019 0.05403 1.01498 -1.25423 -0 -0 -0.45807 0.63292 0 0 0 0 0 0.01531 -0.01561 0.0066 0.51615 0 -0.3294 0 -2.4119 -0.07451 1.49323 -2.65758
THR_178 -5.26729 0.41766 5.83975 -0.10692 0.09473 0.06899 3.22156 -2.66004 -0.01693 -0.15119 -1.74082 -0.85774 0 0 -1.19803 0 0 0.0089 -0.01959 0.07081 0.10785 0 -0.62288 2.32164 -1.0874 -0.27945 1.19315 -0.66323
GLU_179 -3.97761 0.25492 3.66898 -0.54635 0.23561 1.50246 0.97725 -1.64716 -0 -0 -0.6649 -3.09455 0 0 0 0 0 0.03335 -0.09906 0.00294 0 3.22114 -0.22222 0 -2.7348 -0.2451 0.22876 -3.10634
ASN_180 -3.2245 0.36711 4.29472 -0.19133 0.03031 0.29866 1.94175 -1.84746 -0.01693 -0.15119 -1.69622 -0.42129 0 0 -0.7035 0 0 0.01007 -0.02898 0.00367 0 1.83849 -0.23711 0 -0.93687 -0.56201 0.16952 -1.06308
HIS_181 -8.0783 0.45318 7.69487 -0.38437 0.04644 0.43633 3.89791 -3.68919 -0.01427 -0.08598 -4.50025 -0.37201 0 0 -1.19803 0 0 0.02048 0.06007 0.00023 0 3.11461 -0.38782 0 -0.45461 -0.60941 0.42983 -3.62028
CYS:disulfide_182 -5.02484 0.55305 3.75986 -0.04259 0 0.01583 1.49094 -1.96673 -0.01185 -0.08819 -0.50676 -0.21341 0 0 0 0 -0.19683 0.0085 -0.04951 0.04141 0.31892 0 0.27492 0 3.6196 -0.57007 0.47349 1.88576
GLN_183 -7.91963 0.49033 5.40194 -0.34814 0.07342 0.18023 2.2097 -2.89091 -0.02275 -0.14167 -2.3105 -0.05551 0 0 -1.29128 0 0 0.01473 0.06705 0.06443 0 2.80805 0.04142 0 -0.18838 -0.47631 0.33365 -3.96015
THR_184 -2.59532 0.20249 1.72395 -0.17261 0.0788 0.06236 0.25266 -1.0672 -0.06278 -0.52207 -0.20422 -0.21609 0 0 0 0 0 0.02647 -0.03399 5e-05 0.08285 0 0.03587 2.32648 -1.0874 -0.11741 0.41413 -0.87298
LEU_185 -5.95809 0.34442 2.25113 -0.47109 0.19064 0.09865 0.31084 -1.7527 -0 -0 -0.35296 0.077 0 0 0 0 0 0.08914 0.0033 0.02818 0.78659 0 -0.35186 0 0.18072 -0.0557 0.46649 -4.11532
THR_186 -5.91278 0.50363 5.47079 -0.1102 0.0561 0.06289 3.04763 -2.71569 -0.03733 -0.36413 -2.9235 -0.90842 0 0 -0.71108 -0.2987 0 0.04538 0.00504 0.00012 0.05842 0 -0.70944 2.34903 -1.0874 -0.09327 0.60168 -3.67124
ARG_187 -5.56085 0.65093 6.5054 -0.55861 0.08891 0.3357 2.87191 -2.84407 -0.0014 -0.00565 -3.12069 0.33856 0 0 -1.64524 0 0 0.05212 -0.04057 0.06722 2.00975 0 -0.05414 0 -1.2888 0.30425 0.71994 -1.17533
THR_188 -2.91426 0.29079 3.1533 -0.12876 0.03942 0.07267 1.54087 -1.52562 -0.0128 -0.13406 -1.16976 -0.9674 0 0 -0.77118 0 0 0.11011 -0.05243 0.00315 0.0351 0 -0.06934 2.33263 -1.0874 0.18251 0.75181 -0.32066
VAL_189 -4.48294 0.54449 2.27865 -0.31627 0.25567 0.06732 0.82185 -1.78796 -0.01306 -0.10082 -0.3502 -0.02293 0 0 0 0 0 0.12948 -0.06461 0.00314 0.20034 0 0.44788 0 1.9342 -0.11924 0.53554 -0.03945
CYS:disulfide_190 -4.28834 0.88176 2.86361 -0.07029 0 0.05447 1.45814 -1.61464 -0 -0 -0.31071 -0.31844 0 0 0 0 -0.24107 0.20876 0.19592 0.76307 0.40583 0 0.17965 0 3.6196 -0.17734 0.61611 4.22608
ALA_191 -5.52248 1.13366 2.74857 -0.02427 0 0 2.13243 -2.28001 -0.018 -0.15698 -0.96485 -0.17457 0 0 0 0 0 0.04785 0.11416 0 0 0 -0.16173 0 1.8394 -0.44918 0.60152 -1.13448
GLU_192 -2.82562 0.25816 2.59298 -0.5506 0.28694 1.5267 0.68427 -1.25871 -0.00861 -0.09589 -0.54212 -2.99537 0 0 0 0 0 0.10094 -0.11099 0.03904 0 3.35797 -0.24244 0 -2.7348 -0.44052 0.58617 -2.37249
GLN_193 -3.37778 0.66491 2.52622 -0.69349 0.11202 0.77029 0.79494 -1.29339 -0 -0 0.01428 -0.7391 0 0 0 0 0 0.0294 -0.03459 0.03981 0 2.29131 -0.05587 0 -0.18838 -0.32051 0.70432 1.24438
CYS:disulfide_194 -4.97684 0.46626 3.14221 -0.06565 0.01226 0.07477 1.79486 -1.65482 -0.018 -0.15698 -0.64819 -0.24005 0 0 0 0 -0.24107 0.02562 0.01063 1.08254 1.0366 0 0.14838 0 3.6196 -0.32949 0.89571 3.97834
ASP_195 -2.38513 0.05135 3.56799 -0.27668 0.1179 0.96896 1.25131 -1.41927 -0.04884 -0.33441 -2.17314 -2.60259 0 0 0 -0.97153 0 0.02515 0.01367 0.16509 0 2.16195 -0.50316 0 -2.3716 -0.00217 0.5236 -4.24157
GLY_196 -2.11803 0.16292 2.23812 -0.00156 0 0 1.05238 -1.07343 -0.02127 -0.16424 0.61346 -0.32715 0 0 0 0 0 0.06426 -0.13009 0 0 0 -1.42949 0 0.83697 0.81387 0.37121 0.88794
ARG_197 -9.83176 0.52701 10.8513 -0.6372 0.1342 0.35481 4.3469 -4.45912 -0.02141 -0.14341 -6.06559 0.2844 0 0 -0.93497 -0.57272 0 0.0131 0.0034 0.10571 2.37433 0 -0.02848 0 -1.2888 0.61246 0.63319 -3.74261
CYS:disulfide_198 -6.79899 0.62026 3.54355 -0.03001 0 0.0126 2.581 -2.05613 -0 -0 -1.3045 -0.17902 0 0 0 0 -0.58191 0.00444 0.00577 0.04317 0.43724 0 -0.09732 0 3.6196 0.14903 0.60001 0.56878
TYR_199 -7.84139 1.30282 3.53528 -0.92314 0.07961 0.53333 2.13318 -2.48625 -0 -0 -2.49963 -0.58802 0 0 -0.61982 0 0 0.00458 -0.06072 0.04289 0 3.00765 -0.22896 1.16254 1.2797 0.05895 0.69701 -1.41041
GLY_200 -3.01328 0.35695 3.32101 -0.00211 0 0 1.2025 -1.60523 -3e-05 -0.00012 0.13993 -0.38072 0 0 0 0 0 0.00476 -0.12209 0 0 0 -1.44368 0 0.83697 0.1256 1.07187 0.49234
PRO_201 -2.95913 0.27784 1.56175 -0.09786 0.00521 0.06139 0.6086 -0.83338 -0.00861 -0.09589 -0.26348 0.65193 0 0 0 0 0 0.00438 -0.0313 0.01952 0.31745 0 -0.00361 0 -2.4119 0.28287 1.02948 -1.88474
TYR_202 -5.14848 0.59236 4.81764 -0.61657 0.03672 0.30228 2.45092 -2.39757 -0 -0 -1.87679 0.01106 0 0 -0.95554 0 0 0.00615 0.00562 0.00314 0 2.05189 -0.17104 1e-05 1.2797 0.0405 0.75797 1.18994
VAL_203 -4.29173 0.65217 2.00443 -0.31313 0.20294 0.07184 0.96654 -1.54001 -0.01619 -0.14938 -0.11048 -0.2278 0 0 0 0 0 0.02745 -0.04999 0.00031 0.33694 0 -0.02316 0 1.9342 -0.12176 0.33068 -0.31612
SER_204 -2.21636 0.16306 2.73393 -0.03049 0.00142 0.05107 0.99176 -1.29202 -0 -0 -0.31214 -0.97485 0 0 -0.61982 0 0 0.01237 -0.05695 0.02989 0.16457 0 -0.39282 0.64388 -0.77834 -0.22313 0.29277 -1.81221
ASP_205 -8.08118 1.44912 8.24343 -0.12236 0.05984 0.38334 4.18894 -3.91343 -0 -0 -5.32492 -0.22994 0 0 -0.95554 0 0 0.04267 -0.05082 0.00322 0 2.36502 -0.35314 0 -2.3716 -0.48485 0.7288 -4.42341
CYS:disulfide_206 -6.14741 0.60818 3.58688 -0.03054 0 0.01211 1.6383 -2.11804 -0.01619 -0.14938 -0.87965 -0.14115 0 0 0 0 -0.58191 0.02885 0.20575 0.03802 0.20163 0 -0.13335 0 3.6196 -0.41461 1.2083 0.53539
CYS:disulfide_207 -5.75472 0.33646 3.39142 -0.0373 0 0.01378 1.38016 -1.83039 -0.02042 -0.13362 -1.06123 -0.13534 0 0 0 0 -0.68328 0.0785 0.05652 0.15261 0.24021 0 0.0371 0 3.6196 -0.16181 0.76855 0.2568
HIS_208 -5.61502 0.31368 5.81301 -0.53012 0.05536 0.3859 2.16019 -2.62077 -0.01411 -0.11349 -2.34408 -1.01313 0 0 -1.21584 0 0 0.03889 -0.00618 0.00209 0 1.58982 -0.06754 0 -0.45461 -0.38338 0.19944 -3.81987
ARG_209 -3.54739 0.14431 4.85564 -0.77287 0.17586 0.53213 1.54329 -1.94987 -0.02998 -0.21344 -1.9632 0.28376 0 0 0 -0.97153 0 0.01468 -0.0974 0.11892 2.78841 0 -0.19863 0 -1.2888 -0.25002 0.4475 -0.37863
GLU_210 -7.55715 0.2902 8.74479 -0.47317 0.1096 0.92305 2.80334 -3.54959 -0.02787 -0.16916 -5.398 -0.42308 0 0 -1.21584 -1.39295 0 0.11503 -0.04334 0.1931 0 2.79048 0.02843 0 -2.7348 -0.05872 0.53741 -6.50823
CYS:disulfide_211 -6.45148 1.28896 4.35349 -0.07123 0.00252 0.06001 1.74633 -2.18946 -0.02512 -0.19674 -0.95325 -0.39715 0 0 0 0 -0.53625 0.16353 0.09473 0.0049 0.35204 0 0.05641 0 3.6196 -0.03609 0.5479 1.43364
ALA_212 -6.35572 0.35356 3.38395 -0.02316 0 0 2.63633 -2.63258 -0 -0 -2.23586 -0.25461 0 0 0 0 0 0.02713 0.01166 0 0 0 0.10483 0 1.8394 0.06584 0.38718 -2.69203
GLY_213 -3.86657 0.37961 3.37362 -9e-05 0 0 1.80636 -1.69373 -0.01707 -0.09442 -2.64109 -0.39065 0 0 -1.21732 0 0 0.01467 -0.0835 0 0 0 -0.90959 0 0.83697 0.72408 0.36023 -3.41848
GLY_214 -4.72485 0.6653 3.52761 -0.00154 0 0 2.15799 -2.06681 -0.02073 -0.11871 -2.51184 -0.36056 0 0 0 0 0 0.08921 -0.03766 0 0 0 -1.53977 0 0.83697 0.99576 0.2834 -2.82625
CYS:disulfide_215 -7.23244 1.3694 2.99398 -0.06739 0.00018 0.06053 1.37423 -1.98973 -0 -0 -0.11688 -0.35003 0 0 0 0 -0.68328 0.01456 0.01979 0.00012 0.24397 0 -0.40086 0 3.6196 0.19206 0.3092 -0.643
SER_216 -2.30368 0.04113 1.95055 -0.03363 0.00561 0.06077 1.03976 -0.98841 -0 -0 -0.7289 -0.83582 0 0 0 0 0 0.00348 -0.05163 0.00019 0.49032 0 -0.03847 0.60003 -0.77834 -0.22678 0.20566 -1.58816
GLY_217 -4.01758 0.65061 3.74951 -0.00171 0 0 1.63329 -1.95408 -0.01411 -0.11349 -0.00469 -0.35788 0 0 0 0 0 0.01314 0.01803 0 0 0 -1.37923 0 0.83697 0.04068 0.46975 -0.43078
PRO_218 -3.10808 0.2277 2.0485 -0.10007 0.00619 0.06299 0.79438 -0.85553 -0 -0 -0.29899 0.64164 0 0 0 0 0 0.00556 0.00219 0.03355 0.37119 0 -0.15257 0 -2.4119 0.17031 0.8981 -1.66485
LYS_219 -4.40558 0.337 5.37396 -0.28841 0.03156 0.12206 2.32767 -2.21467 -0 -0 -2.3515 0.09245 0 0 -0.84038 0 0 0.00999 0.02092 0.00177 1.81414 0 0.00032 0 -1.5107 -0.0002 0.63145 -0.84817
ASP_220 -5.05174 0.2103 4.9176 -0.2022 0.10516 0.67317 2.04685 -2.41558 -0.0144 -0.12343 -1.81912 -3.1601 0 0 0 0 0 0.1056 -0.01835 0.27811 0 3.52775 -0.13367 0 -2.3716 -0.17445 0.33426 -3.28582
THR_221 -3.71091 0.42922 3.46776 -0.1286 0.06799 0.07472 0.94959 -1.87379 -0.01346 -0.11939 -0.01605 -1.02225 0 0 0 0 0 0.03436 -0.05065 0.00166 0.03926 0 -0.47078 2.26962 -1.0874 -0.36838 0.2877 -1.2398
ASP_222 -6.18089 0.37621 8.01577 -0.11225 0.01482 0.346 3.51855 -3.35634 -0 -0 -4.98588 -0.23984 0 0 -0.84038 0 0 0.13955 0.11669 0.02772 0 2.16826 -0.22299 0 -2.3716 -0.5294 0.26222 -3.85378
CYS:disulfide_223 -6.29152 1.32925 3.60634 -0.06388 7e-05 0.04536 1.97173 -2.09695 -0 -0 0.55205 -0.36474 0 0 0 0 -0.53625 0.22517 -0.0213 0.23926 1.03155 0 0.15034 0 3.6196 -0.48797 0.98245 3.89055
PHE_224 -6.72827 0.43121 3.39447 -0.57151 0.27566 0.28962 1.41327 -2.33837 -0 -0 -1.24682 -0.27877 0 0 0 0 0 0.15521 -0.04719 0.31643 0 2.97958 0.10724 0 1.0402 -0.29613 0.89424 -0.20994
ALA_225 -4.44473 0.7018 2.89311 -0.02227 0 0 2.18999 -2.02223 -0.02483 -0.13376 -1.56468 -0.42035 0 0 0 0 0 0.0204 0.10031 0 0 0 -0.54962 0 1.8394 -0.15703 0.4645 -1.12998
CYS:disulfide_226 -4.50007 0.44875 2.18537 -0.03987 0 0.01573 0.39918 -1.38431 -0 -0 0.16949 -0.21587 0 0 0 0 -0.59881 0.03539 0.05705 0.03697 0.24935 0 0.0902 0 3.6196 -0.04573 0.32033 0.84274
MET_227 -6.81425 0.4371 4.34995 -0.67406 0.24294 0.15401 1.14019 -2.06298 -0.00267 -0.0078 -0.77956 0.08022 0 0 0 0 0 0.0313 -0.03282 0.2173 1.14442 0 0.09958 0 0.60916 0.06927 0.31317 -1.48555
ASN_228 -4.3903 0.30199 3.70273 -0.17226 0.00632 0.25608 1.4932 -1.91715 -0.02644 -0.16191 -0.75851 -0.42304 0 0 0 -1.03563 0 0.01767 0.00318 0.00331 0 2.86786 0.04733 0 -0.93687 1.89705 0.56299 1.3376
PHE_229 -9.03011 0.99162 3.78328 -0.69228 0.07696 0.39885 2.58315 -2.86652 -0 -0 -2.8315 0.28774 0 0 0 0 0 0.00249 0.02034 0.08996 0 1.89882 -0.25767 0 1.0402 1.64926 0.65196 -2.20346
ASN_230 -6.23261 0.27139 5.08622 -0.3268 0.27465 0.62954 3.17989 -2.76172 -0.0177 -0.11341 -3.48016 -0.69682 0 0 -0.78514 0 0 0.01144 -0.01054 0.02934 0 1.87361 -0.42238 0 -0.93687 -0.21494 0.51465 -4.12834
ASP_231 -6.13668 0.47075 7.35005 -0.25548 0.12541 0.88015 3.53966 -3.28063 -0 -0 -5.07646 -1.07929 0 0 0 -0.54736 0 0.01623 0.0202 0.0014 0 1.90145 -0.72985 0 -2.3716 -0.03368 0.30427 -4.90147
SER_232 -1.72636 0.1068 3.07147 -0.02982 0.03022 0.03062 1.33089 -1.34165 -0.01547 -0.12144 0.04133 -0.12065 0 0 0 0 0 0.0327 -0.05584 0.02112 0.07585 0 0.08924 0.61099 -0.77834 0.14676 0.20128 1.59969
GLY_233 -2.29019 0.15949 2.44697 -7e-05 0 0 0.88823 -1.3275 -0.0011 -0.00456 -0.5046 -0.36731 0 0 -0.78514 0 0 0.0225 -0.16438 0 0 0 -1.51901 0 0.83697 -0.21275 0.23977 -2.58268
ALA_234 -5.35602 0.35857 3.70148 -0.02513 7e-05 0 2.40423 -2.59739 -0.00889 -0.06917 -3.12211 -0.27322 0 0 0 0 0 0.01898 0.03033 0 0 0 0.14449 0 1.8394 -0.29488 0.31676 -2.93248
CYS:disulfide_235 -6.02239 0.59164 3.83787 -0.04503 0.00088 0.01817 1.51144 -2.02834 -0.00017 -0.00052 -1.38084 -0.31128 0 0 0 0 -0.59881 0.01645 -0.06636 0.00582 0.72406 0 0.07584 0 3.6196 0.04892 0.27465 0.2716
VAL_236 -6.86742 0.41764 4.15187 -0.30939 0.18317 0.06601 2.12566 -2.74252 -0 -0 -2.11788 -0.43766 0 0 0 0 0 0.01623 -0.00517 0.05969 0.17721 0 -0.40186 0 1.9342 -0.24018 0.26064 -3.72976
THR_237 -3.91835 0.23593 3.749 -0.20178 0.13448 0.0758 1.09519 -1.72023 -0 -0 -1.79721 -0.87781 0 0 -0.90652 -0.35732 0 0.01481 -0.03804 0.17855 0.23082 0 0.0291 4.14488 -1.0874 -0.13753 0.59047 -0.56316
GLN_238 -3.95671 0.27365 2.59497 -0.5717 0.109 0.52619 0.76174 -1.44794 -0 -0 -0.76522 -0.74936 0 0 -0.90652 0 0 0.00789 0.06235 0.05646 0 4.08111 -0.07065 0 -0.18838 0.09418 0.6475 0.55855
CYS:disulfide_239 -5.47963 0.54593 3.29518 -0.03907 0 0.01475 1.18804 -1.65287 -0.00792 -0.04405 -1.15158 -0.16549 0 0 -0.53423 0 -0.79987 0.02352 0.00141 0.0142 0.19191 0 0.22441 0 3.6196 0.27415 0.99518 0.51358
PRO_240 -5.07414 0.44426 4.02537 -0.11939 0.0039 0.08848 1.67474 -1.62814 -0 -0 -1.15303 0.21922 0 0 0 0 0 0.01157 0.02323 0.02446 0.10497 0 -0.88224 0 -2.4119 0.05052 0.99932 -3.59879
GLN_241 -4.83728 0.28037 4.996 -0.59942 0.09488 0.5862 2.21651 -2.45469 -0.00404 -0.04544 -1.82074 -0.35226 0 0 -1.28324 0 0 0.01121 0.0273 0.06373 0 2.21423 -0.09326 0 -0.18838 -0.33819 0.44115 -1.08536
THR_242 -5.27498 0.50756 3.69564 -0.21319 0.21458 0.07857 2.27491 -2.19475 -0 -0 -2.33914 -0.13548 0 0 -0.89891 -0.66819 0 0.02275 -0.02311 0.02938 0.10914 0 0.10153 2.24539 -1.0874 -0.06443 0.29991 -3.32021
PHE_243 -6.74296 0.71975 1.76588 -0.58306 0.03387 0.26574 0.54721 -1.76396 -0 -0 -0.23962 0.08503 0 0 0 0 0 0.02802 0.00365 0.15615 0 1.87162 -0.31625 0 1.0402 -0.13266 0.3125 -2.94889
VAL_244 -4.66434 0.32861 3.39325 -0.30256 0.17941 0.0639 2.42385 -2.13778 -0 -0 -2.35822 -0.57321 0 0 0 0 0 0.05711 -0.05916 0.12562 0.91712 0 -0.55565 0 1.9342 -0.29147 0.32602 -1.19329
TYR_245 -5.73344 0.71422 1.83643 -0.92831 0.08558 0.19147 0.64877 -1.52591 -0.00814 -0.05305 -0.44077 -0.39189 0 0 0 0 0 0.09151 -0.02826 0.13484 0 2.31415 -0.03035 0.00972 1.2797 -0.28723 0.35022 -1.77072
ASN_246 -6.90364 0.74087 7.59665 -0.3153 0.16747 0.55552 4.52865 -3.6153 -0.00814 -0.05305 -4.49581 -0.81746 0 0 -0.70857 -0.40435 0 0.38107 0.15762 0.00384 0 1.87177 -0.32138 0 -0.93687 -0.31991 1.11544 -1.78088
PRO_247 -3.81941 0.87139 1.48149 -0.08494 0 0.05166 0.76773 -0.87492 -0 -0 0.2986 0.57571 0 0 0 0 0 1.18315 -0.18797 0.00758 0.43289 0 -0.61364 0 -2.4119 -0.22019 1.63347 -0.9093
THR_248 -2.48853 0.36894 2.189 -0.13641 0.07828 0.09221 1.08839 -1.19908 -0.01275 -0.10642 -0.94021 -0.97111 0 0 -0.70857 0 0 1.30937 0.68369 0.02045 0.04468 0 -0.2641 2.26649 -1.0874 0.0667 1.08046 1.37407
THR_249 -5.03739 0.7176 4.69367 -0.10507 0.04083 0.06012 1.73329 -2.31327 -0.01858 -0.16533 -0.20552 -1.09738 0 0 0 0 0 1.15704 0.03402 0.02397 0.21698 0 -0.4304 2.28853 -1.0874 0.75216 0.78319 2.04106
PHE_250 -3.80979 0.57855 2.67676 -0.66702 0.04567 0.43567 1.33439 -1.59193 -0 -0 -0.97591 -0.17526 0 0 0 0 0 0.34679 0.12479 0.09432 0 1.87122 0.24479 0 1.0402 0.68215 0.71178 2.96716
GLN_251 -4.44488 0.29179 4.80391 -0.24641 0.04528 0.1976 1.96841 -2.15713 -0.00651 -0.06103 -1.9206 -0.6959 0 0 0 0 0 0.03896 0.16984 0.01396 0 3.00265 0.02995 0 -0.18838 0.07048 0.48738 1.39938
LEU_252 -4.18484 0.44612 1.13004 -0.46972 0.20026 0.08433 0.2921 -1.03102 -0 -0 -0.23244 0.19596 0 0 0 0 0 0.01113 0.0329 0.03857 0.51944 0 -0.34936 0 0.18072 -0.16478 0.42611 -2.87449
GLU_253 -4.4285 0.26276 5.01865 -0.20871 0.02746 0.29967 2.81561 -2.34907 -0.00069 -0.00213 -3.32761 -0.59117 0 0 0 -0.40435 0 0.01539 -0.00515 0.06184 0 3.03963 0.06885 0 -2.7348 -0.14152 0.42002 -2.16382
HIS_D_254 -4.60841 0.22452 3.04552 -0.53439 0.04234 0.40873 0.72785 -1.8794 -0 -0 -0.61937 -0.5404 0 0 0 0 0 0.02525 -0.03645 0.0055 0 1.56563 -0.06307 0 -0.45461 -0.20599 0.33082 -2.56593
ASN_255 -7.47646 0.71067 7.11426 -0.31349 0.10319 0.5744 3.0725 -3.79478 -0.01163 -0.13263 -2.83014 -0.81078 0 0 -1.17428 0 0 0.00292 0.01447 0.00623 0 2.10826 -0.5073 0 -0.93687 -0.33576 0.43928 -4.17794
PHE_256 -2.51745 0.14133 2.26714 -0.95478 0.05974 0.41361 0.64493 -1.21462 -0 -0 0.46387 0.07726 0 0 0 0 0 0.00939 -0.00186 0.00195 0 1.92139 -0.08281 0 1.0402 -0.01856 0.34825 2.59899
ASN_257 -3.62632 0.27688 3.33397 -0.20242 0.06176 0.32825 1.08408 -1.67173 -0.01163 -0.13263 -0.81285 -0.51091 0 0 -0.42527 0 0 0.00723 -0.06234 0.0007 0 2.24232 -0.68054 0 -0.93687 -0.19047 0.22757 -1.70123
ALA_258 -4.5138 0.60636 2.41765 -0.02521 3e-05 0 0.90705 -1.92877 -0 -0 -1.40821 -0.18464 0 0 0 0 0 0.00372 -0.04955 0 0 0 -0.14302 0 1.8394 -0.72583 0.28768 -2.91716
LYS_259 -6.54077 0.2491 7.11861 -0.31577 0.05042 0.16209 3.26697 -2.78622 -0.00503 -0.0794 -3.98311 -0.24379 0 0 0 -0.54736 0 0.02233 0.0108 0.0364 2.0797 0 0.05214 0 -1.5107 -0.48342 0.33278 -3.11421
TYR_260 -8.96402 0.7963 3.86526 -0.64935 0.03957 0.31936 3.04487 -2.83276 -0 -0 -3.17053 -0.07199 0 0 0 0 0 0.02324 0.00087 0.01504 0 2.05553 -0.28839 0.02042 1.2797 -0.14487 0.54252 -4.11923
THR_261 -5.92162 0.5353 4.19911 -0.17822 0.10434 0.06422 2.78598 -2.31002 -0.01295 -0.12345 -2.59519 -0.00754 0 0 0 0 0 0.00999 -0.03723 0.06065 0.05895 0 0.07727 2.25191 -1.0874 -0.08391 0.4916 -1.7182
TYR_262 -6.53662 0.54749 3.57285 -0.81816 0.0421 0.20953 2.55698 -2.1008 -0 -0 -2.62517 -0.51628 0 0 0 0 0 0.00176 -0.05374 0.0015 0 2.25622 -0.16937 0.00403 1.2797 0.32244 0.40827 -1.61726
GLY_263 -1.53003 0.15501 1.59526 -0.00021 0 0 0.58796 -0.8857 -0 -0 0.11937 -0.30746 0 0 0 0 0 0.00315 -0.25672 0 0 0 -1.33723 0 0.83697 0.2504 0.3586 -0.41063
ALA_264 -3.44685 0.30864 2.08294 -0.02948 0.01746 0 1.53245 -1.52248 -0 -0 -1.38183 -0.46753 0 0 0 0 0 0.00525 -0.04108 0 0 0 0.52089 0 1.8394 0.08537 0.20937 -0.28748
PHE_265 -6.42609 0.30592 4.33042 -0.58094 0.07313 0.29201 3.08282 -2.63444 -0.00099 -0.00275 -2.77955 0.11353 0 0 0 0 0 0.02609 0.10077 0.04083 0 1.95255 -0.32692 0 1.0402 -0.04053 0.29851 -1.13545
CYS:disulfide_266 -6.24728 0.59504 3.22465 -0.04429 0.0018 0.01931 1.09434 -1.7269 -0.02428 -0.16568 -1.37892 -0.29235 0 0 0 0 -0.79987 0.00841 0.01022 0.2826 0.48979 0 0.12851 0 3.6196 -0.12983 0.56054 -0.7746
VAL_267 -6.35999 0.34733 3.68285 -0.30711 0.16159 0.0669 2.28707 -2.48452 -0.00099 -0.00275 -2.35449 -0.46161 0 0 0 0 0 0.00093 -0.02464 0.02333 0.29899 0 -0.36943 0 1.9342 -0.15623 0.49839 -3.22017
LYS_268 -1.49596 0.0397 1.15306 -0.305 0.02687 0.13925 0.22984 -0.56874 -0 -0 0.20312 -0.03301 0 0 0 0 0 0.02932 -0.04479 0.00065 1.75725 0 -0.04436 0 -1.5107 -0.45184 0.21522 -0.66012
LYS_269 -3.48623 0.24389 2.26718 -0.32897 0.03204 0.13454 0.43073 -1.182 -0 -0 -0.14089 -0.00794 0 0 0 0 0 0.0698 0.01271 0.01051 2.09197 0 -0.0987 0 -1.5107 -0.0426 0.0775 -1.42714
CYS:disulfide_270 -4.90895 0.81043 1.91479 -0.04337 0 0.01675 0.69745 -1.17361 -0 -0 -0.22682 -0.21453 0 0 0 0 -0.685 0.05212 -0.02711 0.01618 0.29888 0 0.24397 0 3.6196 0.09945 0.85709 1.34732
PRO_271 -4.86972 0.74956 3.01457 -0.13031 0.00045 0.09598 1.57798 -1.32854 -0.00209 -0.00824 -1.27227 0.20887 0 0 0 0 0 0.01386 0.01623 0.04467 0.12787 0 -1.08328 0 -2.4119 -0.46978 1.07775 -4.64832
HIS_272 -3.96695 0.2389 4.0922 -0.79417 0.0269 0.87334 1.40878 -1.96463 -0 -4e-05 -0.95414 -1.61589 0 0 -0.78236 0 0 0.00817 -0.20005 0.02323 0 1.73674 0.15766 0 -0.45461 -0.28079 0.66612 -1.78161
ASN_273 -6.83176 0.84395 5.63755 -0.33371 0.02673 0.673 2.02532 -2.92252 -0 -0 -1.78457 -1.4979 0 0 -0.95083 0 0 0.00339 -0.02786 0.02986 0 2.80697 -0.52068 0 -0.93687 -0.32601 0.59589 -3.49006
PHE_274 -8.9923 0.56231 3.8658 -0.58415 0.11298 0.24673 2.18727 -2.47552 -0.00209 -0.00824 -1.68275 0.10603 0 0 0 0 0 0.00818 0.06874 0.39939 0 2.28669 -0.32248 0 1.0402 -0.45123 0.44745 -3.18698
VAL_275 -8.6772 1.26974 3.12554 -0.35045 0.16376 0.07876 1.9044 -2.84674 -0.00307 -0.00885 -2.57962 0.25471 0 0 0 0 0 0.08101 -0.05764 5e-05 0.80197 0 -0.60905 0 1.9342 -0.13461 0.76562 -4.88745
VAL_276 -6.35489 0.59292 2.73104 -0.28204 0.20595 0.05885 2.37889 -2.14313 -0.01164 -0.08368 -2.76545 -0.00225 0 0 0 0 0 0.03115 -0.01992 0.00106 0.122 0 -0.48735 0 1.9342 -0.33326 0.6753 -3.75226
ASP_277 -4.50413 0.30028 6.53021 -0.17507 0.06448 0.55657 3.57355 -2.7481 -0.00307 -0.00885 -5.51084 -1.7046 0 0 0 -0.58709 0 0.01373 0.02469 0.09791 0 2.1379 -0.48524 0 -2.3716 -0.12278 0.54154 -4.38053
SER_278 -1.91695 0.24159 2.69628 -0.0132 0 0.03114 1.00051 -1.21326 -0 -0 0.06607 -0.91082 0 0 0 0 0 0.02375 -0.19084 0.05763 0.18305 0 0.08683 0.60678 -0.77834 1.1113 0.50404 1.58556
SER_279 -4.27288 0.31557 4.57922 -0.03664 0.01352 0.02802 2.6189 -2.06719 -0.00404 -0.04544 -2.90299 -0.15526 0 0 -0.89891 -0.66819 0 0.02571 -0.02563 0.04284 0.48725 0 0.08964 1.77593 -0.77834 1.28784 0.24372 -0.34736
SER_280 -5.02461 0.26372 4.59336 -0.02552 0 0.06065 2.98973 -2.38865 -0.00116 -0.0032 -2.02827 -0.30021 0 0 0 0 0 0.01459 0.00993 0.00161 0.19741 0 -0.40228 0.63123 -0.77834 0.21578 0.36484 -1.6094
CYS:disulfide_281 -5.90777 0.65508 2.64264 -0.04926 0.01567 0.02145 1.27947 -1.59505 -0 -0 -1.4156 -0.32218 0 0 0 0 -0.685 0.01954 -0.05878 0.45297 0.5477 0 0.11124 0 3.6196 -0.06304 0.64311 -0.08823
VAL_282 -5.62397 0.64972 3.24835 -0.29173 0.11664 0.05484 2.06354 -2.31942 -0.00116 -0.0032 -2.13392 -0.38312 0 0 0 0 0 0.02873 0.00285 0.02904 0.1466 0 -0.42866 0 1.9342 -0.20988 0.65795 -2.4626
ARG_283 -4.04392 0.3565 2.42026 -0.44595 0.04524 0.23244 0.96626 -1.32213 -0.0179 -0.13847 -0.7311 0.28425 0 0 -0.3402 0 0 0.0212 -0.02766 0.01779 2.00867 0 -0.1539 0 -1.2888 -0.35727 0.38947 -2.12521
ALA_284 -3.19212 0.05956 1.40213 -0.02075 0 0 0.56798 -1.15803 -0 -0 -0.48957 -0.43076 0 0 0 0 0 0.00607 0.00058 0 0 0 -0.55714 0 1.8394 -0.15368 0.19232 -1.93401
CYS:disulfide_285 -4.91962 0.84775 2.20964 -0.03966 0 0.01539 0.50938 -1.24496 -0.01637 -0.14806 -0.00283 -0.15887 0 0 0 0 -0.73655 0.04437 0.29126 0.0337 0.1866 0 0.09249 0 3.6196 0.33181 0.67911 1.5942
PRO_286 -3.30525 0.48387 3.31412 -0.1356 0.00157 0.10132 2.08123 -1.26931 -0 -0 -2.40118 0.17291 0 0 0 0 0 0.04962 0.57209 0.03147 0.16195 0 -1.17099 0 -2.4119 0.03418 1.36024 -2.32966
SER_287 -1.21739 0.03758 1.28711 -0.03171 0.02035 0.0302 0.46577 -0.63775 -0.02346 -0.23293 -0.03218 -0.15097 0 0 0 0 0 0.31707 0.31767 0.00493 0.21566 0 0.32472 0.6002 -0.77834 0.21417 1.2387 1.96942
SER_288 -3.12382 0.43488 3.02708 -0.02885 0 0.05293 1.7122 -1.45286 -0.00179 -0.02224 -2.44539 -0.64362 0 0 0 0 0 0.06361 0.06966 0.00993 0.19316 0 -0.36916 0.63282 -0.77834 1.33456 0.84954 -0.48571
LYS_289 -8.30104 0.85296 6.96445 -0.27585 0.0218 0.11783 2.92271 -2.84873 -0 -0 -4.41395 -0.09692 0 0 0 -0.58709 0 0.0193 -0.00299 0.14244 1.95742 0 0.08271 0 -1.5107 0.80934 0.58088 -3.56543
MET_290 -7.37226 0.27144 4.52518 -0.43459 0.13646 0.23439 2.88933 -2.32333 -0 -0 -2.15646 -0.39768 0 0 0 0 0 0.01738 0.01734 0.03176 2.55769 0 -0.1001 0 0.60916 0.04608 0.28944 -1.15877
GLU_291 -5.23813 0.63623 6.00502 -0.2308 0.04482 0.33758 2.32482 -2.48264 -0.02378 -0.21724 -4.78576 -0.487 0 0 0 -1.72815 0 0.02166 -0.00483 0.05434 0 3.48743 0.03455 0 -2.7348 -0.06421 0.2594 -4.79151
VAL_292 -5.18312 0.48472 3.19796 -0.32337 0.26587 0.07078 2.53429 -1.98763 -0.0069 -0.02394 -2.27356 -0.39703 0 0 0 0 0 0.01155 -0.00126 0.08891 0.10347 0 -0.44909 0 1.9342 -0.31711 0.4405 -1.83076
GLU_293 -4.29943 0.25277 4.2129 -0.32186 0.07963 0.37685 1.36515 -1.75218 -0 -0 -2.45983 -0.35214 0 0 0 -0.67834 0 0.00826 -0.00058 0.00737 0 3.69911 0.36204 0 -2.7348 -0.05614 0.32979 -1.96143
GLU_294 -4.90302 0.34815 5.44549 -0.20267 0.02251 0.29895 2.08824 -2.33839 -0.01956 -0.06134 -2.20143 -0.60497 0 0 0 0 0 0.00317 -0.08137 0.05948 0 3.23943 0.29293 0 -2.7348 0.48361 0.16856 -0.69704
ASN_295 -1.57746 0.1605 1.72825 -0.19497 0.03111 0.3296 0.45724 -0.81485 -0 -0 0.31929 -1.0223 0 0 0 0 0 0.00475 -0.09405 0.03873 0 1.85073 -1.01554 0 -0.93687 -0.17416 0.14886 -0.76113
GLY_296 -2.07144 0.22288 2.34997 -5e-05 0 0 0.15116 -1.11035 -0.00776 -0.02373 -0.62534 -0.38967 0 0 0 0 0 0.00705 -0.17827 0 0 0 -1.44609 0 0.83697 -1.03528 0.18427 -3.13567
ILE_297 -5.99534 0.37695 4.56805 -0.47669 0.35344 0.10211 2.42345 -2.43908 -0 -0 -1.87281 0.05771 0 0 0 0 0 0.01055 -0.00993 0.00596 0.44654 0 -0.76086 0 0.73287 -0.82166 0.30778 -2.99094
LYS_298 -5.91377 0.58387 5.43874 -0.55142 0.11079 0.41545 2.68503 -2.44403 -0.00776 -0.02369 -4.19216 0.4177 0 0 0 -0.67834 0 0.02211 -0.01666 0.1377 2.63275 0 -0.01199 0 -1.5107 -0.4106 0.36203 -2.95495
MET_299 -8.37394 0.74656 5.50435 -0.21646 0.04232 0.09011 3.27444 -2.87032 -0 -0 -2.63163 -0.50896 0 0 0 0 0 0.0183 0.03841 0.1815 2.27721 0 -0.10819 0 0.60916 -0.10437 0.3144 -1.7171
CYS:disulfide_300 -6.38509 0.46598 3.30778 -0.04695 0.00349 0.01994 1.00639 -1.71083 -0.01164 -0.08368 -1.49236 -0.3 0 0 0 0 -0.73655 0.0218 -0.0581 0.00022 0.70318 0 0.05922 0 3.6196 0.06426 0.24699 -1.30635
LYS_301 -6.14863 0.68454 6.24675 -0.46664 0.11745 0.25547 2.51072 -2.5421 -0.01267 -0.03741 -3.27283 -0.07559 0 0 0 0 0 0.01954 -0.00325 0.0239 1.77598 0 0.01122 0 -1.5107 -0.15473 0.94107 -1.63789
PRO_302 -3.21047 0.37547 1.74555 -0.12473 0.00473 0.09153 0.70599 -0.83982 -0 -0 -0.86114 0.21833 0 0 0 0 0 0.00774 -0.08836 0.0151 0.12278 0 -0.976 0 -2.4119 -0.55377 1.01158 -4.7674
CYS:disulfide_303 -5.67691 0.38274 3.32593 -0.04526 0.00018 0.01736 0.86468 -1.80535 -0.00179 -0.02224 -0.58705 -0.26774 0 0 0 0 -0.52976 0.01738 -0.01322 0.00154 0.52579 0 0.03696 0 3.6196 -0.66247 0.24713 -0.5725
THR_304 -1.77328 0.0698 1.36709 -0.12099 0.0748 0.05846 0.69846 -0.77079 -0 -0 0.40304 -1.28721 0 0 0 0 0 0.03008 0.11696 0.02179 0.2193 0 -0.0959 2.26797 -1.0874 -0.43428 0.20237 -0.03973
ASP_305 -2.00263 0.22462 2.50079 -0.16235 0.01985 0.53354 0.13271 -1.04446 -0 -0 0.76762 -0.78458 0 0 0 0 0 0.00701 0.15194 0.00295 0 2.05058 -0.23255 0 -2.3716 1.27216 0.32807 1.39369
ILE_306 -2.3864 0.29196 2.08316 -0.45906 0.3138 0.09475 0.31104 -0.95667 -0 -0 -0.03584 -0.02693 0 0 0 0 0 0.00457 -0.07676 0.00942 0.34766 0 -0.73297 0 0.73287 1.22039 0.30384 1.03885
CYS:disulfide_307 -3.43642 0.59305 1.87201 -0.04104 0 0.01488 0.37861 -1.04969 -0 -0 -0.17352 -0.19538 0 0 0 0 -0.52976 0.0055 -0.02726 0.0007 0.25297 0 0.32758 0 3.6196 -0.11973 0.70107 2.19317
PRO_308 -2.57119 0.4134 1.78467 -0.18724 0.00109 0.13333 0.69906 -0.71275 -0.00612 -0.0714 -0.70679 0.05734 0 0 0 0 0 0.01715 0.07287 0.0033 0.9262 0 -1.07568 0 -2.4119 -0.32532 0.84355 -3.11643
LYS_309 -4.65195 0.34082 4.17153 -0.59956 0.14966 0.31239 2.27146 -1.79635 -0.00396 -0.03106 -2.6679 -0.00216 0 0 0 0 0 0.04902 0.32103 0.17247 2.1075 0 0.32812 0 -1.5107 -0.04899 0.64211 -0.44652
ALA_310 -3.464 0.4925 1.93077 -0.0235 0 0 1.02357 -1.38442 -0.00612 -0.0714 -0.79912 -0.35191 0 0 0 0 0 0.079 0.18102 0 0 0 0.36017 0 1.8394 0.58696 0.6652 1.05812
CYS:disulfide_311 -5.18184 0.36026 4.85253 -0.03515 0 0.01478 2.46659 -2.34156 -0 -0 -2.79715 -0.1899 0 0 0 0 -0.53502 0.16837 0.02284 0.06284 0.24527 0 -0.00573 0 3.6196 0.36389 0.67187 1.76249
ASP_312 -4.75504 0.32399 4.7196 -0.10993 0.00414 0.31355 1.9348 -2.18649 -0.00242 -0.02976 -4.79012 -0.35647 0 0 -0.61494 -0.72954 0 0.00577 0.05801 0.02089 0 1.98574 0.02681 0 -2.3716 -0.17993 0.4473 -6.28565
GLY_313 -5.00398 0.44659 4.31018 -0.00033 0 0 2.00177 -2.45258 -0.0068 -0.04529 -1.79511 -0.18498 0 0 0 0 0 0.00089 -0.1207 0 0 0 -0.7847 0 0.83697 -0.2589 0.29824 -2.75873
ILE_314 -8.7278 0.56381 3.03298 -0.61015 0.39024 0.10659 2.20257 -2.67708 -0 -0 -2.03873 0.53016 0 0 0 0 0 0.01623 -0.08614 0.03395 0.94553 0 -0.44741 0 0.73287 -0.22977 0.35441 -5.90774
GLY_315 -3.17906 0.21186 2.92281 -6e-05 0 0 1.22401 -1.60408 -0 -0 -0.66692 -0.38033 0 0 0 0 0 0.01498 -0.13404 0 0 0 -1.49262 0 0.83697 -0.70213 0.3987 -2.54991
THR_316 -5.65685 0.29784 5.97102 -0.1606 0.07394 0.05482 2.63014 -2.95584 -0.00106 -0.00662 -1.38673 -0.34083 0 0 0 0 0 0.00706 0.28156 0.05824 0.41213 0 -0.1946 2.32463 -1.0874 -0.40616 0.28671 0.2014
GLY_317 -2.73112 0.48282 3.03977 -0.00014 0 0 1.1589 -1.53555 -0 -0 -1.21968 -0.28893 0 0 0 0 0 0.00196 -0.28979 0 0 0 -1.32885 0 0.83697 0.01541 0.28246 -1.57576
SER_318 -2.32875 0.06215 3.34055 -0.03847 0.00034 0.04697 1.96825 -1.39474 -0 -0 -2.70746 -0.30652 0 0 -0.61494 -0.72954 0 0.00396 -0.04264 0.02435 0.15606 0 -0.30925 1.80081 -0.77834 -0.31432 0.2334 -1.92813
LEU_319 -8.27541 1.08474 4.78205 -0.50875 0.24205 0.15679 3.16683 -3.22382 -0.01321 -0.07265 -3.02129 0.02348 0 0 0 0 0 0.00275 -0.05073 0.12388 0.39374 0 0.09459 0 0.18072 -0.34731 0.3974 -4.86414
MET_320 -4.92646 0.38317 4.60617 -0.74966 0.19177 0.41964 1.69008 -2.42172 -0 -0 -0.50016 -0.13438 0 0 0 0 0 0.00653 -0.05128 0.03971 1.91288 0 -0.01879 0 0.60916 -0.0875 0.40058 1.36974
SER_321 -1.7434 0.125 2.24136 -0.03174 0.00192 0.05466 0.50649 -1.08236 -0 -0 -0.74532 -1.0231 0 0 -0.52176 0 0 0.02662 -0.03464 0.00325 0.35509 0 -0.27096 0.60928 -0.77834 -0.38686 0.26109 -2.43371
ALA_322 -4.40138 0.37782 2.12947 -0.0253 0.00011 0 1.62018 -1.93225 -0.00641 -0.02737 -0.06916 -0.24991 0 0 0 0 0 0.03377 -0.00547 0 0 0 0.03394 0 1.8394 -0.6615 0.2273 -1.11675
GLN_323 -3.5398 0.12511 2.38082 -0.66601 0.09754 0.79014 0.86543 -1.48204 -0.02559 -0.10316 0.00322 -0.68163 0 0 -0.52176 0 0 0.06836 -0.04391 0.24374 0 2.26687 -0.14235 0 -0.18838 -0.25351 0.28717 -0.51976
THR_324 -6.96807 0.46931 4.52154 -0.22393 0.1165 0.09305 2.12809 -2.62991 -0.04055 -0.18297 -1.79377 -0.65044 0 0 -1.55227 0 0 0.01169 0.27282 0.11117 0.42353 0 0.07922 4.10718 -1.0874 0.11107 0.64674 -2.03739
VAL_325 -7.32445 0.77601 0.7793 -0.26424 0.10994 0.05208 1.57917 -1.83528 -0.01618 -0.11316 -3.05583 0.24865 0 0 -0.68088 0 0 0.0189 -0.09244 0.07585 0.12436 0 -0.27584 0 1.9342 -0.22539 1.07998 -7.10526
ASP_326 -6.68109 0.54754 7.36473 -0.22031 0.05378 0.76412 3.79649 -3.5278 -0.00385 -0.04738 -4.8182 -1.01872 0 0 -0.6475 -0.8194 0 0.05611 0.04338 0.00424 0 2.07582 -0.24566 0 -2.3716 -0.1654 0.86766 -4.99303
SER_327 -4.06994 0.26127 4.29618 -0.03247 0.00055 0.05168 2.00611 -2.02756 -0.02824 -0.18518 -0.49697 -0.90352 0 0 -0.57445 0 0 0.04745 -0.07127 0.00017 0.15988 0 -0.33962 1.20202 -0.77834 -0.19469 0.65764 -1.01928
SER_328 -2.84981 0.27589 3.79412 -0.02752 0.00339 0.02543 1.36505 -1.69322 -0.02506 -0.12531 -1.13556 -0.01869 0 0 -0.6475 0 0 0.03283 -0.00106 0.0003 0.5716 0 -0.20078 0.60364 -0.77834 -0.48702 0.49443 -0.8232
ASN_329 -6.01003 0.62319 6.14796 -0.20509 0.02354 0.32019 3.00449 -2.95121 -0.02661 -0.11204 -2.05311 -0.62037 0 0 0 -0.8194 0 0.02585 -0.0315 0.01488 0 2.20015 -0.13017 0 -0.93687 0.11687 0.65451 -0.76478
ILE_330 -8.0698 0.72108 3.21875 -0.67934 0.26882 0.22497 2.55426 -2.49261 -0.00385 -0.04738 -1.29311 0.3927 0 0 0 0 0 0.02652 -0.07656 0.01881 0.96136 0 0.06534 0 0.73287 0.20747 0.99788 -2.27181
ASP_331 -4.04826 0.60997 4.64878 -0.11865 0.02271 0.37032 2.15129 -2.21915 -0 -0 -3.70375 -0.32564 0 0 0 -0.67482 0 0.0147 -0.0808 0.04008 0 1.85786 -0.05566 0 -2.3716 -0.2636 0.54709 -3.59913
LYS_332 -4.47854 0.41509 3.70474 -0.50309 0.11207 0.31228 2.03622 -1.70877 -0 -0 -0.99819 0.09486 0 0 0 0 0 0.0499 -0.03903 0.07224 2.30088 0 -0.02819 0 -1.5107 -0.45957 0.2816 -0.3462
PHE_333 -9.25252 1.10321 1.5631 -0.615 0.04991 0.34976 2.03557 -2.26103 -0.01986 -0.12862 -2.09785 0.0466 0 0 0 0 0 0.03887 -0.06248 0.00749 0 1.9818 -0.18715 0 1.0402 -0.56608 0.4217 -6.55238
ILE_334 -4.86325 0.46295 3.19977 -0.47683 0.33783 0.10094 1.35072 -1.93965 -0 -0 -0.37749 0.26462 0 0 0 0 0 0.01512 -0.07377 0.07977 0.36276 0 -0.33821 0 0.73287 -0.4216 0.68395 -0.89949
ASN_335 -3.22777 0.19193 2.36956 -0.19432 0.04098 0.33162 0.88977 -1.34829 -0.01461 -0.12712 -0.29336 -0.98915 0 0 0 0 0 0.02772 -0.05364 0.0217 0 1.80882 -0.92143 0 -0.93687 -0.54398 0.60741 -2.36103
CYS:disulfide_336 -6.74443 0.77888 4.86242 -0.04267 0 0.01734 1.79431 -2.55345 -5e-05 -0.00128 -1.8252 -0.20983 0 0 -0.67122 0 -0.53502 0.14835 -0.02084 0.00138 0.22162 0 0.10204 0 3.6196 -0.54975 0.49822 -1.10959
THR_337 -5.06227 0.3729 4.94813 -0.11597 0.07814 0.05674 3.2741 -2.5003 -0.00569 -0.02562 -3.28612 -0.85056 0 0 0 0 0 0.02281 0.03855 0.00014 0.22868 0 -0.56543 2.25817 -1.0874 -0.24975 0.38229 -2.08845
LYS_338 -7.18779 0.70771 7.90494 -0.34711 0.04391 0.15037 3.05163 -3.37377 -0.01894 -0.09299 -4.73538 0.00982 0 0 0 -0.22095 0 0.02501 -0.00693 0.36695 2.17315 0 -0.06166 0 -1.5107 -0.02549 0.58659 -2.56163
ILE_339 -8.77134 0.63829 3.06223 -0.46881 0.36654 0.10162 3.11422 -2.72797 -0 -0 -2.9325 -0.06615 0 0 0 0 0 0.00741 -0.00259 0.02505 0.329 0 -0.71919 0 0.73287 -0.1571 0.62538 -6.84306
ASN_340 -5.12642 0.20254 4.10621 -0.18478 0.01755 0.30988 2.0219 -2.4446 -0.01717 -0.13745 -2.37353 -0.58385 0 0 0 0 0 0.03145 0.00757 4e-05 0 2.55629 -0.55084 0 -0.93687 -0.25466 0.53441 -2.82233
GLY_341 -3.91733 0.23598 3.87791 -0.00126 0 0 1.91953 -2.15439 -0.02907 -0.12512 -1.31228 -0.36267 0 0 0 0 0 0.04378 -0.06678 0 0 0 -1.54351 0 0.83697 0.41042 0.3918 -1.79601
ASN_342 -7.73065 0.46768 4.66196 -0.1959 0.00486 0.29507 3.19555 -2.87298 -0.00012 -0.00277 -4.0334 -0.26887 0 0 -1.16138 0 0 0.0201 0.20507 0.35671 0 1.78279 0.0164 0 -0.93687 0.46227 0.43686 -5.29762
LEU_343 -8.53541 1.51377 0.5973 -0.61575 0.44753 0.16917 2.047 -1.82035 -0.01763 -0.06937 -2.29306 0.24846 0 0 0 0 0 0.02346 0.31467 0.13289 0.90164 0 -0.04913 0 0.18072 0.32451 0.80902 -5.69058
ILE_344 -8.62663 0.81062 3.51227 -0.48403 0.43524 0.10771 2.34737 -2.48289 -0.01632 -0.10837 -1.51872 -0.02319 0 0 0 0 0 0.0229 -0.05627 0.13425 0.35698 0 -0.7657 0 0.73287 0.09587 0.72404 -4.80199
PHE_345 -10.6424 1.28964 1.60825 -0.63941 0.09177 0.36505 3.01476 -2.42373 -0.01763 -0.06937 -3.85225 0.04657 0 0 0 0 0 0.02931 -0.03985 0.03364 0 2.24694 -0.28099 0 1.0402 0.07004 0.40658 -7.72289
LEU_346 -6.6873 0.62653 4.66974 -0.45637 0.22502 0.07571 2.14548 -2.50637 -0.00505 -0.04094 -2.60972 0.26493 0 0 -0.87138 0 0 0.012 0.00584 0.0093 0.37225 0 -0.16828 0 0.18072 0.34263 0.32229 -4.09298
VAL_347 -4.27643 0.34365 3.44712 -0.31921 0.2388 0.07383 1.70467 -1.88943 -0.00818 -0.09623 -1.32429 -0.14047 0 0 0 0 0 0.01154 -0.03372 0.00508 0.27511 0 -0.03403 0 1.9342 0.03133 0.24729 0.19063
THR_348 -4.09224 0.25931 3.65592 -0.12297 0.07263 0.06115 1.07636 -1.94313 -0 -0 -0.36475 -1.18026 0 0 0 0 0 0.12003 0.03363 0.02736 0.10009 0 0.01625 2.2685 -1.0874 -0.20551 0.26452 -1.0405
GLY_349 -4.48194 0.27968 4.14992 -6e-05 0 0 2.2909 -2.30789 -0.05808 -0.37145 -1.5185 -0.37169 0 0 0 0 0 0.05642 0.00383 0 0 0 0.83259 0 0.83697 0.68427 0.28777 0.31273
ILE_350 -8.68705 0.69733 3.39304 -0.66639 0.4555 0.15518 1.79918 -2.54451 -0.00411 -0.02034 -0.27745 0.22522 0 0 0 0 0 0.00576 -0.04259 0.02061 0.64415 0 -0.44711 0 0.73287 0.84492 0.52109 -3.19469
HIS_351 -4.72545 0.22994 3.00757 -0.45071 0.0163 0.54517 1.23834 -1.88602 -0.01239 -0.08376 -1.69246 -0.10411 0 0 0 0 0 0.02236 0.04948 0.03793 0 1.66272 -0.30055 0 -0.45461 -0.31248 0.60466 -2.60808
GLY_352 -3.73855 0.24288 3.29955 -0.0002 0 0 1.32225 -1.8709 -0.00057 -0.0038 -0.8636 -0.17253 0 0 0 0 0 0.0142 -0.06172 0 0 0 -1.50392 0 0.83697 -0.27219 0.45039 -2.32173
ASP_353 -5.88326 0.60828 8.08573 -0.25023 0.08093 0.89642 4.07634 -3.37022 -0 -0 -5.64893 -0.6867 0 0 -0.52515 -0.75622 0 0.05351 0.09847 0.09486 0 2.0434 -0.5456 0 -2.3716 0.13388 1.03273 -2.83336
PRO_354 -2.43221 0.33206 2.19271 -0.06636 0 0.04176 0.90174 -1.03922 -0 -0 -0.29645 0.62528 0 0 0 0 0 0.02542 -0.14021 0.003 0.19556 0 0.23062 0 -2.4119 0.11686 0.97326 -0.74807
TYR_355 -2.99442 0.38165 2.93619 -0.96348 0.05907 0.34459 0.95962 -1.47598 -0 -0 -0.18368 -0.28152 0 0 0 0 0 0.00423 0.00016 0.00638 0 1.77148 -0.40947 0.00023 1.2797 0.05744 0.30373 1.79593
ASN_356 -4.59246 0.44531 4.38642 -0.19754 0.03815 0.30923 1.25316 -2.14897 -0 -0 -2.26571 -0.51893 0 0 -0.52515 -0.75622 0 0.00656 -0.07285 0.03656 0 2.34484 -0.56504 0 -0.93687 -0.29527 0.29384 -3.76094
ALA_357 -2.21434 0.20005 2.53637 -0.0281 0.01739 0 1.16582 -1.31309 -0.00944 -0.02966 -1.10549 -0.59352 0 0 0 0 0 0.00475 -0.1029 0 0 0 0.25491 0 1.8394 -0.24731 0.3109 0.68573
ILE_358 -6.09165 0.49567 4.52435 -0.47621 0.35651 0.10629 2.45629 -2.41404 -0 -0 -2.7339 -0.05442 0 0 0 0 0 0.00606 -0.04064 0.08869 0.36667 0 -0.7534 0 0.73287 -0.16564 0.2641 -3.33239
GLU_359 -2.49099 0.23187 2.68866 -0.21409 0.02997 0.30025 1.25488 -1.28408 -0.02769 -0.16995 -1.33372 -0.40133 0 0 -0.57445 0 0 0.00659 -0.01171 0.00015 0 3.18121 0.03172 0 -2.7348 -0.45693 0.17816 -1.7963
ALA_360 -3.34543 0.26723 1.9254 -0.02515 4e-05 0 0.71836 -1.48249 -0 -0 -0.90359 -0.19911 0 0 0 0 0 0.01156 0.02442 0 0 0 -0.1457 0 1.8394 -0.66442 0.20009 -1.77939
ILE_361 -7.31153 0.78298 1.76918 -0.47432 0.40609 0.0985 1.18423 -1.92468 -0.00452 -0.02102 -0.34832 0.42272 0 0 0 0 0 0.03314 0.11327 0.07054 0.53719 0 -0.23808 0 0.73287 -0.75424 0.5265 -4.39949
ASP_362 -3.52378 0.71552 4.35707 -0.19738 0.0437 0.62629 2.23327 -1.85571 -0.00676 -0.02619 -1.73986 -1.35039 0 0 0 0 0 0.00771 0.2028 0.00465 0 2.05425 -0.76296 0 -2.3716 -0.53071 1.37572 -0.74437
PRO_363 -5.18144 0.86969 3.19417 -0.06895 0 0.043 1.97684 -1.4633 -0 -0 -0.97796 0.59589 0 0 0 0 0 0.00777 -0.19049 0.01603 0.19368 0 -0.8874 0 -2.4119 0.07461 1.36834 -2.84143
GLU_364 -3.0801 0.32551 3.75514 -0.22208 0.02827 0.31732 1.6112 -1.71379 -0 -0 -1.35084 -0.61017 0 0 0 0 0 0.02216 -0.07293 0.01621 0 3.23086 -0.21173 0 -2.7348 0.03236 0.46528 -0.19213
LYS_365 -5.68687 0.77553 5.84776 -0.67313 0.29182 0.38042 3.39322 -2.61976 -0 -0 -4.83403 0.09501 0 0 0 -0.67482 0 0.03888 0.00013 0.12745 2.06339 0 -0.07281 0 -1.5107 -0.53306 0.38968 -3.20187
LEU_366 -8.65526 1.02235 1.77976 -0.48341 0.17833 0.12776 2.37446 -2.29619 -0.01017 -0.06586 -1.77409 0.11232 0 0 0 0 0 0.02078 -0.0222 0.06726 0.15469 0 -0.11853 0 0.18072 -0.489 0.54985 -7.34642
ASN_367 -6.08858 0.73701 5.89302 -0.18719 0.02263 0.28332 2.41318 -2.90775 -0 -0 -2.17207 -0.40273 0 0 0 0 0 0.01058 0.06259 0.0016 0 1.82104 -0.06322 0 -0.93687 -0.36635 0.35912 -1.52067
VAL_368 -6.64628 1.08196 2.83183 -0.36673 0.20206 0.08881 2.29957 -2.39288 -0.014 -0.11046 -0.564 -0.0522 0 0 0 0 0 0.01286 0.05034 0.07662 0.70227 0 0.32483 0 1.9342 -0.28005 0.33499 -0.48627
PHE_369 -10.6345 1.54113 0.638 -0.68048 0.07666 0.37693 2.51499 -2.28172 -0 -0 -1.82203 0.02063 0 0 0 0 0 0.00216 -0.02682 0.03263 0 2.15033 0.11948 0 1.0402 -0.2893 0.46983 -6.75191
ARG_370 -6.12292 0.48541 6.27649 -0.46012 0.05095 0.24635 2.80587 -2.86309 -0 -0 -2.18104 0.27082 0 0 -0.85844 0 0 0.00382 -0.06538 0.04114 2.11878 0 -0.09317 0 -1.2888 -0.34542 0.34971 -1.62904
THR_371 -5.21358 0.56982 5.76108 -0.12686 0.08691 0.06802 2.93795 -2.80368 -0.01356 -0.10527 -2.43536 -0.99307 0 0 -1.26819 0 0 0.00605 -0.02129 0.00175 0.07794 0 -0.32733 2.26575 -1.0874 -0.47009 0.35469 -2.73576
VAL_372 -7.62774 0.29338 3.43191 -0.27961 0.15236 0.06031 2.001 -2.76917 -0 -0 -0.39769 -0.03635 0 0 0 0 0 0.00316 -0.06964 0.01353 0.07685 0 -0.45452 0 1.9342 -0.53968 0.38019 -3.82751
ARG_373 -6.84779 0.54043 6.41984 -0.66157 0.133 0.44867 3.9912 -3.10083 -0 -0 -4.51931 0.06813 0 0 -0.59698 0 0 0.00787 0.06944 0.09483 2.4614 0 -0.15949 0 -1.2888 -0.22214 0.3663 -2.79581
GLU_374 -7.03887 0.51777 6.87055 -0.29626 0.06994 0.34626 2.47706 -2.99901 -0.00588 -0.07877 -3.76539 -0.27819 0 0 0 0 0 0.00426 0.2016 0.03757 0 3.0496 -0.13164 0 -2.7348 0.17752 0.46537 -3.11132
ILE_375 -8.47528 0.37481 2.75022 -0.45411 0.24415 0.10098 2.63385 -2.52855 -0.00211 -0.00822 -2.72565 -0.16998 0 0 0 0 0 0.01501 0.06342 0.03455 0.33337 0 -0.75064 0 0.73287 -0.09271 0.72595 -7.19807
THR_376 -6.42459 0.17594 6.04739 -0.11972 0.07034 0.06018 3.52256 -3.03041 -0.04098 -0.17735 -2.43578 -1.27616 0 0 0 0 0 0.07724 0.14406 0.0007 0.18758 0 -0.14209 2.27419 -1.0874 -0.38096 0.70093 -1.85433
GLY_377 -4.76998 0.14294 3.78264 -0.00023 0 0 2.13881 -2.29556 -0.00211 -0.00822 -2.03619 -0.18155 0 0 0 0 0 0.01352 -0.00287 0 0 0 -1.26729 0 0.83697 0.29174 0.38168 -2.9757
PHE_378 -10.596 1.16772 3.80532 -0.92996 0.09906 0.56323 2.64202 -3.05662 -0.00209 -0.00705 -2.50999 -0.11224 0 0 -1.16138 0 0 0.0063 0.07543 0.00283 0 2.65847 -0.35726 0 1.0402 0.34877 0.43796 -5.88528
LEU_379 -7.75933 0.34385 1.19478 -0.52461 0.10467 0.11864 2.67944 -2.02625 -0 -0 -2.53141 0.17138 0 0 0 0 0 0.00742 0.01394 0.04615 0.65359 0 -0.32862 0 0.18072 -0.09238 0.57311 -7.17491
ASN_380 -7.89436 0.60725 5.44084 -0.31992 0.12192 0.5954 3.11797 -3.01364 -0.01785 -0.13313 -2.97707 -0.90435 0 0 0 -1.10395 0 0.00854 0.01743 0.00905 0 2.09767 -0.54376 0 -0.93687 0.20192 0.52258 -5.10434
ILE_381 -9.11498 0.82324 2.95558 -0.46156 0.29661 0.10217 2.61481 -2.66124 -0 -0 -2.44734 -0.10672 0 0 0 0 0 0.02756 0.06679 0.04798 0.27913 0 -0.62141 0 0.73287 0.03932 0.53608 -6.89113
GLN_382 -5.66859 0.17944 4.69701 -0.57161 0.04248 0.59189 2.14018 -2.34794 -0.01932 -0.07291 -0.78013 -0.48478 0 0 0 -1.10395 0 0.03328 0.15933 0.08839 0 2.25424 -0.14502 0 -0.18838 -0.14249 0.59097 -0.74791
SER_383 -5.71984 0.55866 4.52727 -0.02682 0 0.0424 1.4925 -2.27987 -0.02564 -0.1641 -0.26895 -1.10514 0 0 0 0 0 0.05126 0.00555 0.01713 1.00588 0 -0.31344 0.60234 -0.77834 -0.0251 0.41541 -1.98884
TRP_384 -11.2724 1.61072 0.60852 -0.79595 0.03654 0.08519 1.12981 -1.88496 -0.00861 -0.05209 -1.08188 -0.61909 0 0 -0.26706 0 0 0.0355 0.1669 0.36964 0 3.51986 -0.29741 0 1.6906 5.95229 1.93387 0.85993
PRO_385 -6.44659 1.44531 2.68514 -0.12972 0.00105 0.09136 1.00638 -1.09875 -0.00395 -0.0161 0.13402 0.23936 0 0 0 0 0 0.01581 -0.06928 0.00091 0.14227 0 -1.10695 0 -2.4119 5.80648 2.41771 2.70255
PRO_386 -2.25898 0.35027 1.142 -0.10223 0.0053 0.06432 0.45802 -0.48881 -0 -0 0.53499 0.64616 0 0 0 0 0 0.02587 -0.04144 0.00206 0.45345 0 -0.39709 0 -2.4119 0.06904 0.72389 -1.22507
ASN_387 -2.92628 0.24508 2.30271 -0.41022 0.07441 0.82078 0.7704 -1.01309 -0 -0 -0.13312 -1.53584 0 0 0 0 0 0.02144 0.23074 0.09481 0 2.64653 -0.71365 0 -0.93687 0.4502 0.3833 0.37133
MET_388 -5.97825 0.3658 3.61114 -0.23118 0.0137 0.08353 1.46701 -1.89077 -0.00395 -0.0161 0.43061 -0.59373 0 0 0 0 0 0.02339 0.02602 0.4561 2.91012 0 -0.05784 0 0.60916 0.32746 0.7059 2.25811
THR_389 -4.48769 0.42794 4.13694 -0.12621 0.07432 0.07246 2.41414 -2.1915 -0 -0 -2.73335 -0.89912 0 0 0 0 0 0.01512 -0.04194 0.00369 0.09284 0 -0.57293 2.26672 -1.0874 -0.04614 0.554 -2.12809
ASP_390 -6.77056 0.5276 7.46458 -0.24638 0.06514 0.88579 3.08088 -3.34632 -0.01498 -0.11583 -5.51248 -0.64258 0 0 -1.09337 -0.77505 0 0.01028 -0.00343 0.00984 0 2.40175 -0.22949 0 -2.3716 -0.11392 0.30672 -6.4834
PHE_391 -10.3931 1.16962 1.94852 -0.72984 0.10417 0.45306 3.18319 -2.55819 -0 -0 -2.52183 0.13729 0 0 0 0 0 0.01122 0.10579 0.14099 0 2.13138 -0.27507 0 1.0402 0.11636 0.56286 -5.37334
SER_392 -4.19323 0.57805 5.34978 -0.03619 0.00085 0.04731 2.59557 -2.38174 -0 -0 -3.81645 -0.4439 0 0 -0.82631 -0.56311 0 0.00462 -0.01958 0.00938 0.13609 0 -0.3896 1.72225 -0.77834 -0.02167 0.69016 -2.33605
VAL_393 -7.14648 0.86085 2.66645 -0.30161 0.17856 0.05667 1.72986 -2.21623 -0.01839 -0.15549 -0.0348 0.18004 0 0 0 0 0 0.00834 -0.08888 0.08709 0.47859 0 0.49093 0 1.9342 -0.17777 0.59001 -0.87807
PHE_394 -9.65594 1.62943 1.44377 -0.64117 0.07594 0.35479 2.37585 -2.26953 -0.01036 -0.05327 -2.40898 0.04665 0 0 0 0 0 0.00395 -0.04516 0.00293 0 2.01448 -0.25311 0 1.0402 -0.23867 0.50159 -6.0866
SER_395 -4.77431 0.35076 5.73944 -0.02988 0 0.0498 3.20727 -2.69322 -0.01981 -0.19446 -2.70997 -1.03137 0 0 0 0 0 0.02461 -0.04003 0.07756 0.16867 0 -0.16945 0.66248 -0.77834 -0.49447 0.33632 -2.31839
ASN_396 -5.49732 0.58122 5.95816 -0.19403 0.0314 0.30605 2.85905 -2.8069 -0.00562 -0.06409 -2.27887 -0.49058 0 0 -0.85844 -0.79182 0 0.02344 -0.00702 0.00155 0 2.07816 -0.48983 0 -0.93687 -0.75818 0.17768 -3.16285
LEU_397 -8.96469 0.52188 3.79147 -0.55989 0.13469 0.14631 2.15019 -2.99409 -0.01011 -0.04978 -1.00981 0.23366 0 0 0 0 0 0.00785 -0.05552 0.06859 0.47968 0 -0.21966 0 0.18072 -0.48562 0.26295 -6.37117
VAL_398 -6.21626 0.52237 4.63932 -0.30472 0.23384 0.07072 3.29864 -2.70344 -0.0232 -0.11159 -3.15228 -0.43195 0 0 0 0 0 0.00215 0.04625 0.0245 0.28508 0 -0.47705 0 1.9342 -0.01259 0.31653 -2.05946
THR_399 -5.93926 0.48383 4.57656 -0.16538 0.08805 0.0578 2.59684 -2.45047 -0 -0 -2.35358 -0.3055 0 0 0 0 0 0.0041 0.48794 0.00154 0.30857 0 -0.20722 2.31757 -1.0874 0.10286 0.49317 -0.98998
ILE_400 -7.81446 0.45684 2.63911 -0.45636 0.27924 0.10515 2.86537 -2.35906 -0.01166 -0.0556 -2.93261 -0.16581 0 0 0 0 0 0.02306 -0.04422 0.02906 0.26586 0 -0.59196 0 0.73287 -0.06587 0.64592 -6.45514
GLY_401 -4.05697 0.20828 4.07955 -4e-05 0 0 2.22809 -2.1981 -0 -0 -1.90168 -0.37574 0 0 -0.57545 0 0 0.09054 -0.04833 0 0 0 0.36957 0 0.83697 0.43036 0.40852 -0.50442
GLY_402 -4.62068 0.35605 3.81907 -5e-05 0 0 1.72599 -2.2815 -0 -0 -0.57345 -0.4058 0 0 0 0 0 0.00777 -0.17128 0 0 0 -1.27537 0 0.83697 0.09678 0.26534 -2.22016
ARG_403 -9.94055 0.73911 9.25454 -0.41531 0.04008 0.20844 4.41699 -4.1319 -0.00639 -0.0479 -5.5298 0.23144 0 0 -0.71558 -1.5072 0 0.01507 0.00076 0.17153 2.06907 0 -0.16076 0 -1.2888 -0.70084 0.69408 -6.60391
VAL_404 -5.82359 0.74505 2.9135 -0.27228 0.16503 0.05704 1.41531 -2.07139 -0.03358 -0.21134 0.02849 -0.42781 0 0 0 0 0 0.00698 -0.0838 0.03171 0.24559 0 -0.7523 0 1.9342 -0.46339 0.88078 -1.71579
LEU_405 -6.96444 0.55805 1.97347 -0.4633 0.27325 0.08109 0.76596 -2.11785 -0 -0 -0.30317 0.12552 0 0 0 0 0 0.00723 0.01726 3e-05 0.62614 0 -0.1599 0 0.18072 -0.28477 0.46885 -5.21586
TYR_406 -6.65135 0.96317 3.79157 -0.83962 0.21746 0.32101 2.06292 -2.35365 -0.01389 -0.12095 -2.04886 -0.59633 0 0 0 0 0 0.00468 -0.04113 0.00771 0 2.6977 0.01708 0.03248 1.2797 0.21495 0.44284 -0.61251
SER_407 -1.84253 0.18675 1.90055 -0.02945 0.01441 0.02877 0.52594 -0.92433 -0 -0 0.18062 -0.06242 0 0 0 0 0 0.01668 -0.07376 0.00287 0.06539 0 0.11163 0.60192 -0.77834 0.40314 0.39995 0.72778
GLY_408 -3.39017 0.31052 2.8516 -6e-05 0 0 1.14347 -1.64421 -0 -0 -1.55972 -0.38215 0 0 0 0 0 0.01917 -0.14065 0 0 0 -1.48181 0 0.83697 -0.39058 0.28287 -3.54474
LEU_409 -9.6054 1.37423 4.79022 -0.49562 0.29696 0.09191 2.83945 -3.21562 -0.02167 -0.15911 -2.42972 0.24653 0 0 0 0 0 0.00783 0.00821 0.42012 0.58535 0 -0.36723 0 0.18072 -0.63976 0.5727 -5.5199
SER_410 -5.98301 0.57411 4.96025 -0.02556 0.00011 0.03968 3.15328 -2.64026 -0 -0 -3.22577 -0.81675 0 0 -0.58811 0 0 0.00656 0.50566 0.03593 0.49408 0 0.02578 0.77402 -0.77834 -0.00021 0.75391 -2.73463
LEU_411 -7.36617 0.37564 1.63351 -0.57213 0.1205 0.16542 2.16503 -1.96316 -0.01143 -0.04415 -1.80958 0.12838 0 0 0 0 0 0.01396 -0.05309 0.04988 0.75052 0 -0.08171 0 0.18072 0.46802 0.58255 -5.26728
LEU_412 -9.17106 1.10913 2.84246 -0.50194 0.25089 0.143 2.65567 -2.49906 -0.00116 -0.01894 -2.67838 -0.00805 0 0 0 0 0 0.04528 0.06383 0.36964 2.10247 0 -0.16769 0 0.18072 0.40601 0.49915 -4.37801
ILE_413 -7.98192 0.84341 2.29646 -0.48693 0.3425 0.12737 2.5938 -2.26164 -0.02764 -0.11987 -2.73162 -0.47563 0 0 0 0 0 0.06429 0.01181 0.00543 0.28979 0 -0.18473 0 0.73287 0.40371 0.62612 -5.93243
LEU_414 -8.42173 1.12606 4.11217 -0.46077 0.15285 0.10574 2.54181 -2.78561 -0 -0 -1.14004 0.07692 0 0 0 0 0 0.05577 0.2273 0.44512 1.6846 0 0.03503 0 0.18072 0.33545 0.92493 -0.80367
LYS_415 -3.89281 0.56117 3.92492 -0.34091 0.08068 0.22329 1.4514 -1.68779 -0.01621 -0.0758 -1.67189 -0.37515 0 0 0 0 0 0.07947 -0.08987 0.03756 1.52964 0 -0.09972 0 -1.5107 -0.15479 0.85326 -1.17425
GLN_416 -8.42004 1.08888 6.81366 -0.3769 0.08539 0.4 2.7024 -3.37858 -0.02395 -0.16969 -1.83399 -0.72975 0 0 -0.93274 0 0 0.05898 -0.01962 0.23515 0 3.37326 -0.00252 0 -0.18838 0.30945 0.66918 -0.33983
GLN_417 -2.05445 0.09559 2.39872 -0.27249 0.03852 0.20881 1.11605 -1.10787 -0 -0 -0.21582 -0.50217 0 0 -0.92721 0 0 0.02536 -0.05703 9e-05 0 2.81858 -0.15767 0 -0.18838 0.22025 0.44323 1.88211
GLY_418 -2.30826 0.34966 2.25493 -5e-05 0 0 0.94629 -1.24441 -0.0019 -0.03768 -0.18942 -0.38971 0 0 0 0 0 0.0153 -0.04203 0 0 0 0.34858 0 0.83697 -0.29562 0.22837 0.471
ILE_419 -9.1735 1.11146 3.25943 -0.63368 0.53291 0.11772 2.08064 -2.93073 -0.0261 -0.12727 -0.68517 0.51577 0 0 0 0 0 0.01001 -0.06393 0.03449 0.89042 0 -0.61316 0 0.73287 -0.30964 0.46501 -4.81244
THR_420 -4.91157 0.36506 3.99503 -0.10951 0.0842 0.05564 2.57804 -2.22915 -0.00923 -0.06246 -2.64354 -1.2636 0 0 0 0 0 0.02012 0.02677 0.00335 0.2303 0 -0.61634 2.25445 -1.0874 -0.35732 0.56795 -3.1092
SER_421 -5.57028 0.35085 4.55179 -0.03066 7e-05 0.05508 2.45931 -2.31122 -0 -0 -1.08524 -0.66747 0 0 0 -0.7267 0 0.01105 0.00283 0.06389 0.12272 0 -0.48612 1.77523 -0.77834 -0.1377 0.61983 -1.78108
LEU_422 -8.34488 0.94733 1.43538 -0.48599 0.29164 0.10518 2.12416 -1.98866 -0 -0 -1.18457 0.17853 0 0 0 0 0 0.02837 -0.02471 0.02033 0.64729 0 -0.22153 0 0.18072 0.20175 0.63674 -5.45289
GLN_423 -7.5855 0.94909 6.77483 -0.35389 0.09789 0.36118 2.50454 -2.97734 -0 -0 -2.92146 -0.73423 0 0 0 -0.93864 0 0.02026 0.18026 0.03881 0 2.72417 -0.14558 0 -0.18838 0.09333 0.97205 -1.1286
PHE_424 -9.68137 0.59983 1.90784 -0.55122 0.03787 0.27779 1.82922 -2.2365 -0 -0 -0.13075 -0.18082 0 0 0 0 0 0.02384 0.15429 0.00134 0 2.15664 0.01063 0 1.0402 -0.00179 1.24782 -3.49515
GLN_425 -6.4476 0.54696 6.39561 -0.39264 0.1093 0.21623 2.60483 -2.82551 -0.02199 -0.221 -2.70276 -0.45055 0 0 -0.82893 -0.51718 0 0.01164 -0.03131 0.02856 0 3.2035 0.03447 0 -0.18838 0.47494 0.79442 -0.20739
SER_426 -5.15939 0.61987 5.71051 -0.03566 0.01214 0.02808 2.32949 -2.67905 -0.02558 -0.24496 -2.69018 -0.00805 0 0 0 0 0 0.01242 0.04479 0.02846 0.63818 0 -0.21903 1.74989 -0.77834 0.01089 0.57048 -0.08504
LEU_427 -8.67646 0.64912 2.82655 -0.52828 0.07333 0.12813 2.13068 -2.54541 -0 -0 -1.05906 0.18798 0 0 0 0 0 0.01287 -0.07299 0.09695 0.38106 0 -0.14602 0 0.18072 -0.23851 0.78956 -5.80979
LYS_428 -4.25471 0.53378 4.63338 -0.52311 0.17002 0.34394 2.07028 -2.2213 -0.00639 -0.03023 -2.58854 -0.02283 0 0 0 0 0 0.01972 -0.01903 0.03013 1.64193 0 -0.25196 0 -1.5107 0.20245 0.74238 -1.04078
GLU_429 -6.09377 0.43487 6.1402 -0.28097 0.06464 0.29578 3.19977 -2.77698 -0 -0 -4.08658 -0.21788 0 0 0 -0.80083 0 0.0219 0.17901 0.11715 0 3.18034 -0.1002 0 -2.7348 0.25507 0.78628 -2.41701
ILE_430 -8.58713 0.68692 3.41841 -0.45737 0.23156 0.10348 3.00905 -2.55109 -0.00639 -0.03023 -2.07694 -0.41123 0 0 0 0 0 0.00612 0.46617 0.00302 0.2479 0 -0.37144 0 0.73287 0.22885 1.4377 -3.91979
SER_431 -5.28679 0.26361 5.73099 -0.0298 0.00044 0.02353 2.82026 -2.59124 -0.01134 -0.16145 -3.30251 -0.50416 0 0 -0.78236 -0.5611 0 0.04975 -0.00277 0.07613 0.82002 0 -0.06491 1.95513 -0.77834 -0.09074 1.08843 -1.33922
ALA_432 -4.63435 0.4088 3.24628 -0.02133 0 0 1.1702 -2.22719 -0 -0 -1.0349 -0.43474 0 0 -0.58811 0 0 0.0113 0.00687 0 0 0 -0.56169 0 1.8394 -0.23231 0.21919 -2.83259
GLY_433 -3.87218 0.30889 2.77335 -0.00025 0 0 1.13726 -1.67416 -0 -0 -1.38062 -0.18386 0 0 -0.96988 0 0 0.02837 -0.05266 0 0 0 -1.50943 0 0.83697 0.0241 0.23749 -4.2966
ASN_434 -6.22343 0.5381 5.9913 -0.15864 0.00919 0.21524 3.83922 -3.07824 -0.00011 -0.00068 -4.93496 -0.22905 0 0 -0.8734 0 0 0.01897 -0.01162 0.01835 0 1.92136 -0.013 0 -0.93687 0.08769 0.41561 -3.40497
ILE_435 -8.98004 1.61221 1.97458 -0.47275 0.4583 0.09137 2.56806 -2.11924 -0 -0 -2.74176 0.12878 0 0 0 0 0 0.03703 -0.06472 0.07337 0.50892 0 -0.74928 0 0.73287 -0.17927 0.5771 -6.54448
TYR_436 -8.34586 1.03627 3.16074 -0.69921 0.10021 0.16412 2.60821 -2.45596 -0 -0 -3.18612 -0.3124 0 0 0 0 0 0.01645 -0.066 0.01145 0 3.1644 -0.16116 0.00628 1.2797 0.08131 0.7942 -2.80337
ILE_437 -8.62731 0.82225 2.5739 -0.48164 0.36076 0.11343 2.87084 -2.37075 -0.00668 -0.04321 -2.58681 -0.21176 0 0 0 0 0 0.10687 -0.0428 0.04362 0.27265 0 -0.61523 0 0.73287 0.1973 0.7481 -6.1436
THR_438 -8.54532 1.15303 7.51306 -0.20708 0.13907 0.0911 3.65233 -3.7351 -0.02304 -0.16242 -3.13537 -1.37863 0 0 0 0 0 0.04289 0.04372 0.00174 0.32794 0 0.19698 2.28393 -1.0874 0.04404 1.04864 -1.73589
ASP_439 -5.09883 0.5615 6.32871 -0.11722 0.02837 0.37052 2.41359 -2.78389 -0.02141 -0.15571 -1.6276 -0.71139 0 0 0 0 0 0.04351 -0.07563 0.04154 0 2.82276 -0.58632 0 -2.3716 -0.04739 0.9973 0.01079
ASN_440 -9.27158 0.7234 9.05997 -0.20259 0.0679 0.37327 4.55076 -4.62174 -0.01407 -0.11089 -3.63647 -0.77514 0 0 -0.93274 -0.65323 0 0.02447 0.33458 0.40641 0 2.07896 -0.58776 0 -0.93687 0.35663 1.13104 -2.63572
SER_441 -3.16192 0.09599 3.39454 -0.02979 0.00156 0.04741 1.00612 -1.72036 -3e-05 -0.00015 -0.24834 -0.90812 0 0 0 0 0 0.03276 -0.11936 0.02682 0.1583 0 -0.284 0.61137 -0.77834 0.29167 1.05375 -0.53012
ASN_442 -5.56297 0.50081 5.70783 -0.19335 0.02409 0.30357 2.75584 -2.81622 -0.01884 -0.08852 -2.29405 -0.45034 0 0 -1.87802 0 0 0.03086 -0.04618 0.00445 0 1.94311 -0.24655 0 -0.93687 -0.45356 0.3392 -3.37572
LEU_443 -9.58138 0.99812 4.45575 -0.58839 0.20842 0.15127 2.94062 -3.09865 -0.00344 -0.01486 -1.85544 0.30742 0 0 0 0 0 0.01991 0.1219 0.07243 0.48119 0 -0.22241 0 0.18072 -0.29692 0.41827 -5.30547
CYS:disulfide_444 -7.56596 1.04106 4.88611 -0.06242 0.01729 0.07661 2.73768 -2.48402 -0 -0 -1.93734 -0.30536 0 0 0 0 0.27125 0.11038 0.46345 0.21427 1.07569 0 0.05687 0 3.6196 0.77712 1.1089 4.10118
TYR_445 -11.0458 0.93363 5.08917 -0.71605 0.05705 0.33977 3.14768 -3.39529 -0.01054 -0.03365 -2.73486 -0.2209 0 0 -0.5667 0 0 0.01869 -0.05968 0.17928 0 2.73502 0.17279 0.01787 1.2797 0.77425 1.04826 -2.99028
TYR_446 -9.76477 1.76374 4.70758 -1.01039 0.19765 0.35214 2.94312 -3.21865 -0.0153 -0.17826 -1.91737 -0.39657 0 0 -0.44448 0 0 0.02375 0.09087 0.01068 0 2.21863 0.2481 0.02103 1.2797 0.02137 0.96284 -2.1046
HIS_D_447 -7.07745 1.0141 5.01903 -0.75895 0.02127 0.82625 1.998 -2.90499 -0.0075 -0.09474 -1.70431 -0.36132 0 0 0 0 0 0.02845 -0.03721 0.15038 0 1.67235 -0.09345 0 -0.45461 -0.0747 0.62131 -2.21809
THR_448 -5.87911 0.52626 5.25906 -0.13208 0.05828 0.07109 2.86381 -2.703 -0.00063 -0.01756 -2.44498 -0.41824 0 0 -0.93226 0 0 0.00632 0.36208 0.13503 0.16359 0 -0.44172 4.16121 -1.0874 -0.37387 0.53675 -0.28739
ILE_449 -8.98018 1.41953 2.52622 -0.50046 0.46066 0.10696 2.00802 -2.62558 -0.01034 -0.10672 -1.45036 0.16133 0 0 0 0 0 0.00835 0.07303 0.01639 0.40221 0 -0.50561 0 0.73287 -0.47807 0.96914 -5.77261
ASN_450 -5.07453 0.43944 5.15244 -0.30942 0.04288 0.58887 3.61766 -2.59888 -0.01743 -0.15232 -3.92082 -0.79202 0 0 0 -0.71962 0 0.01261 0.0762 0.03946 0 1.8543 -0.5458 0 -0.93687 -0.29858 1.10325 -2.43919
TRP_451 -11.4242 2.06843 1.36271 -0.84674 0.00793 0.33759 2.77941 -2.77282 -0 -0 -2.0935 -0.32807 0 0 0 0 0 0.0456 -0.14897 0.00289 0 2.06455 -0.05365 0 1.6906 -0.14102 0.69782 -6.75141
THR_452 -3.76118 0.58003 3.2682 -0.12076 0.06527 0.05906 1.41081 -1.83115 -0.01236 -0.06265 -0.3606 -1.19184 0 0 0 0 0 0.02998 -0.00926 0.02967 0.08776 0 -0.02275 2.26618 -1.0874 -0.3299 0.43523 -0.55764
THR_453 -3.70755 0.36026 3.8943 -0.13121 0.0408 0.06748 2.13677 -1.98601 -0 -0 -1.62181 -0.29162 0 0 0 0 0 0.01823 0.01837 0.00068 0.09324 0 -0.11125 4.1553 -1.0874 -0.4394 0.30664 1.7158
LEU_454 -7.98008 0.7191 3.56258 -0.48058 0.12222 0.12952 3.00794 -2.64506 -0.0032 -0.0157 -1.94603 0.07248 0 0 0 0 0 0.00391 0.1183 0.12213 0.16149 0 -0.18898 0 0.18072 -0.49488 0.40901 -5.1451
PHE_455 -9.28119 0.8472 3.62721 -0.5233 0.2826 0.23322 1.89792 -2.72738 -0 -0 -0.78714 0.04508 0 0 0 0 0 0.02422 0.09991 0.01622 0 3.7151 -0.1507 0 1.0402 -0.30987 0.89178 -1.0589
SER_456 -2.90199 0.1217 3.78393 -0.02563 0.00134 0.02517 1.20388 -1.58828 -0.04842 -0.32967 -1.35052 -0.02021 0 0 0 -0.23973 0 0.02117 -0.02723 0.0037 0.68699 0 -0.22328 0.61864 -0.77834 -0.2981 0.8947 -0.47018
THR_457 -4.63699 0.68808 4.47803 -0.17087 0.06032 0.06076 2.64924 -2.21817 -0.02179 -0.15838 -1.48342 -0.28742 0 0 -0.83589 0 0 0.04494 -0.05297 0.00668 0.19134 0 -0.19564 2.29783 -1.0874 -0.18862 0.67052 -0.18981
ILE_458 -2.39243 0.21976 1.74468 -0.60362 0.36375 0.18889 1.03172 -1.10203 -0.01271 -0.05233 -0.70458 -0.00954 0 0 -0.76207 0 0 0.05836 -0.18021 0.0137 1.21596 0 0.39924 0 0.73287 0.04814 0.59188 0.78945
ASN_459 -3.42817 0.52362 2.63702 -0.19514 0.0318 0.31424 0.84114 -1.54351 -0.00554 -0.08183 0.15765 -0.39128 0 0 0 0 0 0.01191 -0.00857 0.06612 0 1.89832 -0.37041 0 -0.93687 -0.39174 0.39845 -0.47276
GLN_460 -10.0516 0.74632 8.40598 -0.2498 0.02707 0.17837 3.9658 -4.24107 -0.04358 -0.27391 -5.17773 -0.31726 0 0 -2.23499 0 0 0.00796 0.02622 0.20729 0 3.74871 -0.00709 0 -0.18838 -0.57061 0.38993 -5.65243
ARG_461 -5.33809 0.24337 5.87562 -0.95885 0.27092 0.71391 3.06657 -2.79824 -0.00542 -0.08115 -3.7582 0.02322 0 0 -2.06469 0 0 0.03127 0.01399 0.01946 2.00523 0 -0.21657 0 -1.2888 -0.28521 0.42622 -4.10544
ILE_462 -6.6595 1.68835 0.6119 -0.59816 0.43101 0.13603 0.37359 -1.15441 -0.00662 -0.02102 -0.13081 0.06256 0 0 0 0 0 0.08597 -0.06345 0.02879 1.57877 0 -0.69799 0 0.73287 -0.27298 0.60474 -3.27036
VAL_463 -4.29072 0.33397 3.05049 -0.28704 0.19349 0.0679 2.20637 -1.73303 -0 -0 -2.4509 -0.39953 0 0 0 0 0 0.03049 -0.00846 0.0072 0.17361 0 -0.58526 0 1.9342 -0.29226 0.51446 -1.53502
ILE_464 -5.70563 1.59663 0.75259 -0.49633 0.53113 0.10937 0.57309 -1.16366 -0.00662 -0.02102 -0.28821 -0.04576 0 0 0 0 0 0.05764 -0.0149 0.11706 0.29284 0 -0.61731 0 0.73287 -0.27133 0.56159 -3.30597
ARG_465 -6.22651 0.61256 7.69311 -0.79553 0.14814 0.59905 2.9915 -3.22083 -0.02206 -0.16335 -4.19208 -0.02406 0 0 0 -0.65431 0 0.04917 -0.00051 0.14803 2.28684 0 -0.07016 0 -1.2888 -0.14527 0.73891 -1.53617
ASP_466 -4.33555 0.22138 5.92469 -0.12987 0.02309 0.40732 2.38853 -2.4406 -0.01636 -0.11921 -3.19454 -0.98348 0 0 0 -0.65431 0 0.00626 -0.03604 0.11936 0 2.6984 -0.58981 0 -2.3716 -0.10299 0.61705 -2.56826
ASN_467 -8.33555 0.76843 6.20281 -0.17424 0.0143 0.25173 1.83285 -3.49726 -0.0153 -0.17826 -1.56782 -0.39839 0 0 0 -0.65323 0 0.01441 0.04464 0.12497 0 2.37702 -0.43157 0 -0.93687 0.42054 0.98635 -3.15046
ARG_468 -9.50232 0.73155 8.32308 -0.77173 0.09787 0.47658 3.34602 -3.7013 -0.00344 -0.01486 -3.59256 0.50252 0 0 -1.39529 0 0 0.02257 -0.03395 0.23451 2.3944 0 -0.11775 0 -1.2888 0.35038 1.07631 -2.86621
LYS_469 -4.10123 0.26299 4.68777 -0.30902 0.02792 0.14707 2.29313 -2.06262 -0.01576 -0.10217 -2.00342 0.12867 0 0 0 0 0 0.04654 -0.08128 0.00018 2.1522 0 0.00591 0 -1.5107 -0.48182 0.53675 -0.37889
ALA_470 -4.32481 0.28155 3.97271 -0.02334 0 0 1.8517 -2.15656 -0 -0 -1.73311 -0.37601 0 0 0 0 0 0.00504 -0.02699 0 0 0 -0.40443 0 1.8394 -0.63526 0.18075 -1.54937
GLU_471 -3.70568 0.20641 4.42028 -0.45502 0.23341 1.43268 1.49327 -2.11632 -0.02402 -0.14254 -1.47039 -3.024 0 0 0 0 0 0.01989 -0.05572 0.00553 0 3.99919 -0.32917 0 -2.7348 -0.65773 0.16526 -2.73947
ASN_472 -5.05202 0.31325 5.38866 -0.17393 0.03984 0.26024 2.57453 -2.59106 -0.03978 -0.24471 -1.37469 -0.2771 0 0 0 0 0 0.015 0.24264 0.00432 0 1.56773 0.20085 0 -0.93687 -0.24526 0.25238 -0.076
CYS:disulfide_473 -8.64579 0.70468 6.86192 -0.04272 0.00011 0.01939 3.00731 -3.38823 -0 -0 -2.49983 -0.38731 0 0 0 0 0.27125 0.08908 -0.03814 0.13925 0.3287 0 0.25776 0 3.6196 0.30323 1.06643 1.6667
THR_474 -4.07478 0.26937 4.72712 -0.19689 0.10788 0.06934 2.09676 -2.3796 -0.0075 -0.09474 -2.33199 -0.07447 0 0 0 0 0 0.07362 -0.02235 0.02489 0.06488 0 -0.02729 2.27861 -1.0874 0.29945 0.69755 0.41248
ALA_475 -2.86571 0.16238 2.79518 -0.02277 0 0 1.58381 -1.64903 -0 -0 -0.55033 -0.3472 0 0 0 0 0 0.02173 -0.06113 0 0 0 -0.39138 0 1.8394 -0.22753 0.32602 0.61344
GLU_476 -3.56662 0.1916 3.50588 -0.43869 0.06322 0.87239 1.37342 -1.62054 -0 -0 -1.07597 -0.39736 0 0 0 0 0 0.01193 -0.07885 0.03011 0 2.87245 -0.07684 0 -2.7348 -0.56623 0.27712 -1.35776
GLY_477 -2.47594 0.23741 2.78725 -5e-05 0 0 1.60702 -1.50581 -0.02263 -0.14646 -1.88921 -0.39333 0 0 0 0 0 0.01175 -0.15559 0 0 0 -1.38767 0 0.83697 -0.72572 0.32558 -2.89642
MET_478 -7.42611 0.48081 4.23742 -0.25485 0.04945 0.13464 1.68819 -2.05437 -0 -0 -1.33476 -0.47599 0 0 0 0 0 0.01324 0.01607 0.09453 1.90537 0 -0.00458 0 0.60916 -0.16094 0.42919 -2.05352
VAL_479 -3.96082 0.41789 2.2937 -0.30216 0.17743 0.05876 1.26063 -1.70818 -0.02263 -0.14646 -1.89023 -0.19974 0 0 -0.5667 0 0 0.0139 -0.0015 0.00391 0.07631 0 -0.49703 0 1.9342 0.16013 0.33947 -2.55911
CYS:disulfide_480 -4.09062 0.24625 1.67984 -0.0364 0 0.0134 0.49771 -1.04137 -0 -0 0.0233 -0.15007 0 0 0 0 -0.721 0.04735 -0.00748 0.00056 0.22895 0 0.19917 0 3.6196 -0.36266 0.2077 0.35421
ASN_481 -6.00295 0.358 5.3137 -0.23076 0.00975 0.33858 2.14103 -2.4858 -0.00694 -0.02993 -1.41911 -0.43012 0 0 -1.08334 0 0 0.02493 -0.00903 0.00934 0 2.75727 0.3397 0 -0.93687 -0.29133 0.10588 -1.52801
HIS_482 -4.26401 0.36474 4.19162 -0.72356 0.01147 0.79128 1.35525 -2.0417 -0 -0 -0.68498 -1.84664 0 0 0 -0.65836 0 0.02875 -0.08234 0.03665 0 1.6694 0.04899 0 -0.45461 -0.18776 0.18042 -2.26539
LEU_483 -8.85396 1.06942 5.32735 -0.57234 0.34926 0.17545 1.93067 -3.05705 -0.03076 -0.16465 -2.42567 0.12908 0 0 -1.08334 0 0 0.09346 -0.06696 0.04927 0.11205 0 -0.15759 0 0.18072 -0.41191 0.40961 -6.99789
CYS:disulfide_484 -6.98743 0.90699 5.15319 -0.05556 0.0001 0.03753 2.30794 -2.56762 -0.00694 -0.02993 -1.63941 -0.37915 0 0 -0.25963 0 -0.60192 0.08584 0.13031 0.14386 0.87067 0 0.14404 0 3.6196 -0.34562 0.39464 0.9215
SER_485 -5.36696 0.53342 6.2072 -0.02754 0 0.06515 2.86897 -2.79281 -0.02362 -0.15248 -2.01345 -0.75022 0 0 -0.85667 0 0 0.03632 -0.00033 0.44235 0.10759 0 -0.55531 0.62411 -0.77834 0.11639 0.37447 -1.94177
SER_486 -1.62121 0.10986 2.41673 -0.03039 0.00127 0.04975 0.5298 -1.06071 -0 -0 0.92542 -0.9581 0 0 0 0 0 0.01033 -0.11848 0.00931 0.1327 0 -0.42445 0.6022 -0.77834 0.15433 0.38925 0.33926
ASP_487 -4.9231 0.76989 5.47088 -0.11256 0.00624 0.34577 2.87387 -2.47579 -0.00063 -0.01756 -3.09514 -0.46057 0 0 -0.85667 -0.71962 0 0.00875 0.02865 0.00271 0 2.55804 -0.18758 0 -2.3716 -0.24578 0.23038 -3.17141
GLY_488 -4.5759 0.56494 3.58049 -0.00025 0 0 1.6407 -1.99609 -0.00922 -0.06634 -2.81914 -0.20345 0 0 0 0 0 0.02041 0.07621 0 0 0 -1.52455 0 0.83697 -0.17519 0.41997 -4.23043
CYS:disulfide_489 -7.42271 0.69821 4.23152 -0.06746 0.00025 0.06096 2.03499 -2.33385 -2e-05 -0.00042 -0.17548 -0.34109 0 0 -0.93226 0 -0.721 0.02484 0.08008 0.00079 0.27594 0 -0.29799 0 3.6196 -0.04404 0.39999 -0.90916
TRP_490 -12.9918 1.23581 3.9795 -0.9411 0.02911 0.42722 3.52904 -3.37726 -0 -0 -3.85374 -0.25477 0 0 0 0 0 0.00652 0.08771 0.08134 0 1.77253 -0.00313 0 1.6906 -0.37567 0.46471 -8.49335
GLY_491 -4.62518 0.47974 3.17599 -0.00217 0 0 1.13511 -1.79923 -0 -0 0.2262 -0.4003 0 0 0 0 0 0.0036 -0.09963 0 0 0 -1.46701 0 0.83697 -0.10114 0.8241 -1.81293
PRO_492 -3.1338 0.24556 1.64367 -0.20316 0.00701 0.14873 0.47969 -0.65867 -0.00421 -0.04429 0.18831 -0.06314 0 0 0 0 0 0.01635 -0.00341 0.0149 0.49342 0 -0.88528 0 -2.4119 -0.07986 0.75242 -3.49766
GLY_493 -2.54726 0.40933 2.99061 -0.00024 0 0 1.20195 -1.42327 -0 -0 -0.55318 -0.16415 0 0 0 0 0 0.00409 -0.07943 0 0 0 -1.51317 0 0.83697 -0.08709 0.84283 -0.08202
PRO_494 -5.42838 0.41 3.39167 -0.09513 0.00096 0.05973 2.04404 -1.5767 -0 -0 -0.23144 0.68653 0 0 0 0 0 0.01079 -0.09784 0.02094 0.47677 0 -0.33668 0 -2.4119 0.01402 0.70669 -2.35593
ASP_495 -5.42018 0.58536 6.29944 -0.21265 0.05111 0.68886 2.70843 -2.72109 -0 -0 -1.83719 -3.55906 0 0 -0.82893 -0.41767 0 0.01714 -0.02109 0.11091 0 3.88735 -0.24339 0 -2.3716 -0.33877 0.4533 -3.16971
GLN_496 -8.49323 0.42044 7.96273 -0.71523 0.16159 0.80527 2.58469 -3.5461 -0.01611 -0.11245 -4.69181 -0.72672 0 0 0 -0.41767 0 0.03726 0.00425 0.0454 0 2.20266 -0.11009 0 -0.18838 -0.4391 0.51312 -4.71948
CYS:disulfide_497 -6.02726 1.10773 3.33769 -0.06542 0.00035 0.04688 1.35348 -1.91088 -0 -0 0.12308 -0.34774 0 0 0 0 -0.60192 0.02612 -0.03042 0.06357 0.80099 0 0.18426 0 3.6196 -0.52102 0.63197 1.79104
LEU_498 -6.31591 1.0187 3.06589 -0.50357 0.18723 0.11873 1.68784 -2.11327 -0 -0 -2.34757 0.25644 0 0 0 0 0 0.05093 -0.00424 0.39771 0.31835 0 -0.28206 0 0.18072 -0.44907 0.80218 -3.93096
SER_499 -3.34845 0.49435 3.88534 -0.02822 0.00033 0.04719 1.68516 -1.80201 -0.03166 -0.19957 -1.39607 -0.96357 0 0 0 0 0 0.04742 0.20255 0.00022 0.17714 0 -0.29545 0.60031 -0.77834 0.0204 0.53602 -1.14692
CYS:disulfide_500 -4.47496 0.24562 2.58441 -0.04088 0 0.01551 0.68675 -1.38236 -0 -0 0.33568 -0.18386 0 0 0 0 -0.69181 0.0133 -0.01589 0.09477 0.18925 0 0.04706 0 3.6196 0.0555 0.21827 1.31596
ARG_501 -6.13546 0.53575 6.06618 -0.64983 0.11465 0.37957 1.88836 -2.63055 -0 -0 -2.5387 0.21264 0 0 -0.25963 0 0 0.05478 -0.04991 0.17919 2.53343 0 -0.12428 0 -1.2888 -0.32202 0.60074 -1.43387
ARG_502 -5.07215 0.34338 3.77271 -0.80905 0.15262 0.45227 1.85824 -1.81799 -0.05141 -0.28955 -1.05529 0.12597 0 0 -0.87284 0 0 0.03049 0.022 0.04212 2.53566 0 0.11326 0 -1.2888 1.08596 0.76453 0.04212
PHE_503 -9.69625 0.73173 4.76942 -0.56689 0.07039 0.29141 2.66518 -2.97339 -0.02066 -0.1249 -3.0427 0.11574 0 0 0 0 0 0.03081 0.07094 0.00437 0 2.08487 -0.43045 0 1.0402 1.40929 0.56793 -3.00298
SER_504 -5.25657 0.31137 4.51438 -0.02933 0 0.06926 2.53609 -2.29641 -0.00187 -0.05527 -2.52793 -0.22559 0 0 0 0 0 0.02165 0.01791 0.00042 0.07599 0 -0.50402 0.60465 -0.77834 -0.01797 0.41195 -3.12964
ARG_505 -4.83165 0.37349 5.79323 -0.7169 0.1399 0.45835 3.28332 -2.43613 -0 -0 -4.0505 0.12234 0 0 0 -0.72223 0 0.00898 0.11273 0.0348 2.45673 0 -0.05921 0 -1.2888 -0.07974 0.57323 -0.82808
GLY_506 -1.18043 0.11828 1.4667 -0.00025 0 0 0.28119 -0.67405 -0 -0 0.1414 -0.32624 0 0 0 0 0 0.00591 -0.30344 0 0 0 -1.34686 0 0.83697 0.07068 0.66891 -0.24122
ARG_507 -4.36963 0.25282 5.06154 -0.4805 0.08188 0.2953 1.95457 -2.15849 -0.03457 -0.21603 -1.68143 0.03105 0 0 0 -1.309 0 0.01438 0.00502 0.08819 2.04355 0 -0.18688 0 -1.2888 -0.11652 0.37257 -1.64096
ILE_508 -5.79594 0.58325 4.09623 -0.48348 0.43456 0.10691 2.47998 -2.22092 -0 -0 -2.45229 0.03614 0 0 0 0 0 0.00861 0.06607 0.01131 0.42573 0 -0.77321 0 0.73287 -0.38428 0.49073 -2.63774
CYS:disulfide_509 -6.85343 0.8013 3.20571 -0.04576 0.00171 0.01793 1.51156 -1.90104 -0.01755 -0.06263 -1.32298 -0.27676 0 0 0 0 -0.69181 0.02519 -0.04758 0.0218 0.52873 0 0.04295 0 3.6196 -0.55912 0.55944 -1.44273
ILE_510 -6.91072 1.04864 4.66399 -0.4416 0.39171 0.07753 2.81684 -2.76163 -0 -0 -2.10782 0.12338 0 0 0 0 0 0.04059 -0.01419 0.00842 0.72359 0 -0.25901 0 0.73287 -0.30972 0.64034 -1.53679
GLU_511 -4.39585 0.44372 3.58804 -0.45423 0.17671 1.41104 1.71396 -1.80053 -0.02393 -0.15497 -2.84301 -2.90234 0 0 -0.87284 -0.65836 0 0.02197 -0.06672 0.03843 0 3.98065 -0.32728 0 -2.7348 -0.3664 0.77053 -5.45622
SER_512 -2.88052 0.42905 2.05847 -0.02829 0 0.06693 0.78273 -1.19834 -0.02416 -0.16054 -0.19575 -0.22789 0 0 0 0 0 0.03758 0.00051 0.00022 0.03772 0 -0.54054 0.60004 -0.77834 -0.50265 0.38895 -2.13482
CYS:disulfide_513 -5.71495 0.57857 2.9046 -0.03643 0 0.01353 0.99502 -1.55735 -0.01005 -0.09478 -1.6171 -0.16 0 0 0 0 -0.69919 0.00994 0.00951 0.04666 0.21569 0 -0.01925 0 3.6196 -0.28029 0.09803 -1.69822
ASN_514 -5.37472 0.21968 5.84916 -0.1941 0.02209 0.30379 2.95563 -2.64755 -0 -0 -2.67763 -0.58035 0 0 -0.95625 0 0 0.02101 0.03012 0.01091 0 2.62965 -0.52622 0 -0.93687 -0.06228 0.2244 -1.68954
LEU_515 -6.69385 0.80123 3.01646 -0.52381 0.26984 0.12577 1.64709 -2.18315 -0.03329 -0.19581 -0.70946 0.24401 0 0 0 0 0 0.01674 -0.03777 0.2038 0.34611 0 -0.27257 0 0.18072 0.0951 0.45741 -3.24545
TYR_516 -5.57029 0.51137 2.17375 -0.69267 0.07384 0.41712 0.18716 -1.70158 -0.02623 -0.27159 0.06285 -0.14308 0 0 0 0 0 0.08564 -0.0538 0.06252 0 2.1781 -0.3138 0.00665 1.2797 0.03302 0.48101 -1.22031
ASP_517 -3.17941 0.32652 4.37473 -0.10528 0.00483 0.30635 1.5938 -1.98468 -0 -0.00012 -1.56624 -1.35061 0 0 -0.84688 0 0 0.00836 -0.01665 0.02998 0 2.25189 -0.18062 0 -2.3716 0.02902 0.35016 -2.32648
GLY_518 -2.66812 0.19608 3.29624 -0.00027 0 0 1.34057 -1.54231 -0 -0 -2.96447 -0.17858 0 0 -1.60739 0 0 0.00865 -0.09427 0 0 0 -1.51663 0 0.83697 0.14142 0.21978 -4.53235
GLU_519 -2.26489 0.09509 2.38036 -0.45959 0.28097 1.45284 1.07045 -1.11704 -0.02923 -0.15341 -2.05626 -3.08086 0 0 -0.4363 0 0 0.02485 -0.00598 0.00876 0 3.99434 -0.3267 0 -2.7348 -0.22622 0.1429 -3.44071
PHE_520 -4.05894 0.19757 3.74716 -0.59715 0.06814 0.3264 0.67411 -1.74051 -0.02923 -0.15341 -0.03651 -0.02542 0 0 0 0 0 0.02544 -0.04579 1e-05 0 2.19261 -0.05045 0 1.0402 -0.33751 0.22541 1.42211
ARG_521 -9.59484 0.59588 9.54043 -0.88272 0.50994 0.52741 3.09605 -4.22153 -0.03126 -0.21965 -6.23986 0.19669 0 0 -1.07025 0 0 0.09451 0.4529 0.12226 3.14193 0 -0.07593 0 -1.2888 -0.07168 0.63703 -4.78148
GLU_522 -9.45927 0.87063 9.145 -0.19749 0.05722 0.32821 3.23354 -3.91847 -0.00023 -0.00561 -4.58253 -0.38925 0 0 -0.95625 -0.16056 0 0.16934 0.14754 0.12649 0 2.96022 0.37456 0 -2.7348 0.31664 0.88753 -3.78752
PHE_523 -10.8206 1.23841 3.75848 -1.01798 0.07822 0.57858 2.74498 -3.01155 -0 -0 -2.25191 -0.14672 0 0 0 0 0 0.02532 0.30167 0.00166 0 2.0962 -0.34239 0 1.0402 0.25492 0.53682 -4.93569
GLU_524 -5.17578 0.37806 4.26296 -0.27206 0.06233 0.48109 1.93244 -2.02189 -0.00673 -0.10343 -3.07894 -0.44515 0 0 0 -0.60442 0 0.02198 -0.02364 0.00372 0 3.19914 0.22389 0 -2.7348 0.16386 0.35487 -3.38251
ASN_525 -5.22504 0.40351 4.80811 -0.33933 0.10387 0.66299 2.48928 -2.41241 -0.00742 -0.12129 -1.5737 -0.81023 0 0 0 0 0 0.0161 0.21259 0.08016 0 1.82487 -0.54006 0 -0.93687 0.28376 0.44727 -0.63383
GLY_526 -1.93783 0.28246 2.77411 -4e-05 0 0 1.61917 -1.28788 -0 -0 -0.97764 -0.39912 0 0 -0.71581 0 0 0.01088 -0.13123 0 0 0 -0.88794 0 0.83697 -0.18567 0.47143 -0.52815
SER_527 -4.70149 0.38584 4.24511 -0.04215 0 0.07022 2.22545 -2.21172 -0.00286 -0.07844 -1.82936 -0.6131 0 0 -0.71581 0 0 0.01169 0.00398 0.0153 0.74286 0 1.08244 1.89065 -0.77834 0.76213 0.40167 0.86407
ILE_528 -6.07402 0.35476 5.05903 -0.61813 0.37693 0.1209 2.79506 -2.80021 -0 -0 -2.12194 0.36978 0 0 0 0 0 0.02255 -0.05581 0.02396 0.9099 0 -0.67116 0 0.73287 0.65501 0.37292 -0.54759
CYS:disulfide_529 -6.39852 0.56329 4.1602 -0.04606 0.00195 0.01852 1.39197 -2.15473 -0 -0 -1.86603 -0.32493 0 0 0 0 -0.69919 0.00891 -0.04824 0.081 0.74682 0 0.10165 0 3.6196 -0.32661 0.36829 -0.8021
VAL_530 -6.4475 0.7995 3.97621 -0.27007 0.17423 0.05552 2.7392 -2.53208 -0 -0 -2.15165 -0.27705 0 0 0 0 0 0.00618 -0.0531 0.00058 0.31389 0 -0.79583 0 1.9342 -0.26315 0.24167 -2.54929
GLU_531 -4.60843 0.31941 4.01782 -0.21554 0.02993 0.28681 1.27023 -1.83654 -0 -0 -1.90314 -0.42738 0 0 0 -0.56167 0 0.00872 -0.00378 0.03145 0 3.43208 -0.00595 0 -2.7348 -0.51148 0.224 -3.18824
CYS:disulfide_532 -5.8864 0.38814 3.59528 -0.04094 0 0.01509 1.4309 -1.80337 -0.01748 -0.12621 -1.30404 -0.1974 0 0 0 0 -0.65194 0.00587 0.0177 0.00404 0.20513 0 0.30008 0 3.6196 -0.5697 0.19296 -0.8227
ASP_533 -6.34252 0.96257 7.29642 -0.16617 0.00533 0.50356 3.00031 -2.88648 -0.01223 -0.08082 -4.50849 -0.9162 0 0 -0.95853 -0.80995 0 0.02803 -0.08009 0.02226 0 2.86783 -0.01634 0 -2.3716 -0.41137 0.86341 -4.01107
PRO_534 -2.2524 0.53679 2.09304 -0.07404 0 0.04544 0.63876 -0.82193 -0 -0 0.4553 0.56782 0 0 0 0 0 0.00593 -0.24211 0.05199 0.34479 0 -0.78138 0 -2.4119 -0.00411 1.06479 -0.78322
GLN_535 -3.70189 0.33189 4.40559 -0.33184 0.08211 0.31987 2.03809 -1.79071 -0.0157 -0.18084 -2.96531 -0.34244 0 0 -0.95853 -0.80995 0 0.0531 -0.04136 0.14697 0 3.49802 -0.1979 0 -0.18838 -0.17845 0.54079 -0.28685
CYS:disulfide_536 -5.49565 0.29189 3.8494 -0.04339 0.00238 0.01733 1.73102 -1.87373 -0.01061 -0.05904 -1.49726 -0.26744 0 0 0 0 -0.36711 0.09061 -0.01418 0.14817 0.38593 0 0.18317 0 3.6196 -0.44778 0.78561 1.02893
GLU_537 -4.83705 0.45391 5.96394 -0.26547 0.04727 0.28309 2.81722 -2.19135 -0.01589 -0.12189 -4.46929 -0.16802 0 0 0 -0.7245 0 0.00865 -0.03408 0.02799 0 3.08596 -0.03453 0 -2.7348 -0.38304 0.42729 -2.86459
LYS_538 -3.60122 0.19319 3.58654 -0.3408 0.04523 0.20502 1.48701 -1.56643 -0.01143 -0.0619 -1.46831 -0.166 0 0 -0.4363 0 0 0.01102 -0.01744 0.15004 1.55741 0 0.21707 0 -1.5107 0.09338 0.41436 -1.22026
MET_539 -6.98202 0.75479 5.46817 -0.48929 0.13889 0.06619 1.87215 -2.19139 -0 -0 -2.21436 0.30282 0 0 -0.30973 0 0 0.03752 -0.00791 0.1274 1.67516 0 0.21598 0 0.60916 0.04341 0.54705 -0.33601
GLU_540 -3.18938 0.13716 4.62826 -0.35929 0.10055 0.66949 1.59032 -1.92953 -0.03148 -0.20438 -1.10475 -0.70721 0 0 0 0 0 0.04667 0.07767 0.0151 0 2.1706 0.31987 0 -2.7348 0.25733 0.5159 0.26809
ASP_541 -1.51612 0.13733 2.00545 -0.13153 0.04726 0.41637 0.52101 -0.82997 -0.01052 -0.0359 0.01635 -0.92558 0 0 0 0 0 0.01866 0.00115 0.01796 0 2.5202 -0.57248 0 -2.3716 0.31255 0.47687 0.09746
GLY_542 -1.92133 0.26263 1.46614 -5e-05 0 0 0.04468 -0.87957 -0.00696 -0.07554 -0.30902 -0.38518 0 0 0 0 0 0.00765 -0.16162 0 0 0 -1.46135 0 0.83697 -0.76931 0.39141 -2.96046
LEU_543 -4.49475 0.24218 3.53345 -0.4769 0.24696 0.08463 1.2525 -1.84729 -0.01384 -0.09359 -0.42545 0.2805 0 0 0 0 0 0.00826 0.03273 0.05594 0.43486 0 -0.35395 0 0.18072 -0.70222 0.32529 -1.72996
LEU_544 -5.76671 0.41093 2.09976 -0.45898 0.17964 0.07532 0.84364 -1.70643 -0.00052 -0.00747 -1.55232 0.29757 0 0 -0.62934 0 0 0.09418 -0.00462 0.0908 0.33294 0 -0.23392 0 0.18072 -0.37869 0.37696 -5.75654
THR_545 -7.0405 0.99654 4.62717 -0.12892 0.18358 0.05787 2.73847 -2.52272 -0.06702 -0.41872 -1.84665 -0.92239 0 0 0 0 0 0.02102 0.27693 0.00069 0.28322 0 -0.36817 2.22456 -1.0874 -0.26354 0.59508 -2.6609
CYS:disulfide_546 -7.18844 0.74192 3.57798 -0.06658 0.00508 0.06976 1.21636 -2.15609 -0.01791 -0.10127 0.14544 -0.41562 0 0 0 0 -0.65194 0.03285 -0.00864 0.18082 0.27449 0 -0.16137 0 3.6196 -0.18339 0.61526 -0.47171
HIS_547 -9.27126 2.03499 5.15595 -0.4209 0.01083 0.48642 2.5517 -3.22652 -0.00639 -0.0336 -2.06971 -0.14034 0 0 0 0 0 0.12982 -0.0221 0.00623 0 1.88105 -0.34385 0 -0.45461 -0.0067 0.66837 -3.07062
GLY_548 -4.82454 0.73979 2.81477 -0.00161 0 0 1.09384 -1.92503 -0.00161 -0.02178 -0.23273 -0.33467 0 0 0 0 0 0.1051 -0.11486 0 0 0 -0.83422 0 0.83697 0.53202 0.94179 -1.22678
PRO_549 -3.67844 0.53865 1.75803 -0.22735 0.03459 0.1677 0.6946 -0.82964 -0 -0 -0.55739 -0.22077 0 0 -0.43926 0 0 0.60471 0.01459 0.08898 0.28783 0 -0.6446 0 -2.4119 0.32914 9.99831 5.50779
GLY_550 -2.80585 0.40907 3.23824 -0.00107 0 0 1.38634 -1.53741 -0.02395 -0.11405 -0.09769 -0.08065 0 0 0 0 0 0.27042 0.01387 0 0 0 -1.49605 0 0.83697 -0.2798 15.3722 15.0906
PRO_551 -4.53406 0.53428 3.35323 -0.09224 0.00109 0.05749 0.71338 -1.28377 -0.00724 -0.10418 -0.25186 0.68852 0 0 0 0 0 0.11964 -0.06505 0.00384 0.51776 0 -0.37456 0 -2.4119 -0.40158 6.04136 2.50416
ASP_552 -5.91847 1.05737 6.33647 -0.11979 0.01187 0.3707 2.15028 -2.60665 -0 -0 -2.7752 -0.22814 0 0 0 -0.41496 0 0.09573 0.14868 0.0353 0 2.29231 -0.21312 0 -2.3716 -0.50422 0.39576 -2.25769
ASN_553 -7.90996 0.5148 6.10388 -0.19853 0.03171 0.31849 3.23123 -3.2886 -0.03753 -0.21872 -4.2481 -0.6521 0 0 -0.43926 0 0 0.09977 -0.06055 0.0625 0 2.18744 -0.61018 0 -0.93687 -0.51448 0.48806 -6.077
CYS:disulfide_554 -7.08184 0.97616 4.0067 -0.03531 0 0.01278 1.46137 -2.2763 -0 -0 -0.82186 -0.11249 0 0 0 0 -0.36711 0.22122 0.14373 0.00057 0.26645 0 0.12064 0 3.6196 -0.35549 0.91875 0.69756
THR_555 -6.10963 0.79179 4.99816 -0.10843 0.06845 0.04386 2.33628 -2.75697 -0 -0 -3.08227 -1.49471 0 0 -0.62934 0 0 0.10656 0.18259 0.00197 0.96985 0 -0.03532 2.6084 -1.0874 0.79017 0.8227 -1.58329
LYS_556 -5.32416 0.32337 5.8382 -0.58647 0.13005 0.27745 2.59272 -2.18343 -0.01054 -0.0664 -4.05489 0.35032 0 0 0 -0.7245 0 0.32757 0.00358 0.06579 2.80816 0 0.30384 0 -1.5107 1.21363 0.64394 0.41757
CYS_557 -6.19796 0.59445 4.38668 -0.0391 1e-05 0.01254 1.4811 -2.01643 -0 -0 -2.34167 -0.08598 0 0 0 0 0 1.23989 0.36578 0.03939 0.32384 0 0.10459 0 3.6196 0.30886 0.66273 2.45833
SER_558 -2.80507 0.31957 3.36168 -0.02591 0 0.06146 1.45816 -1.50028 -0.00568 -0.12192 -0.82541 -0.45068 0 0 0 0 0 0.28253 -0.01565 0.01022 0.22399 0 -0.36861 0.60345 -0.77834 -0.27148 0.68082 -0.16715
HIS_D_559 -2.99404 0.31474 2.33915 -0.42164 0.02409 0.57077 0.60941 -1.16945 -0 -0 -0.14763 -0.58711 0 0 0 0 0 0.05975 -0.03079 0.01183 0 1.5499 -0.31909 0 -0.45461 -0.40639 0.46321 -0.5879
PHE_560 -2.55726 0.32116 2.17508 -0.65416 0.05238 0.42629 0.56869 -1.14897 -0 -0 -0.28864 -0.24782 0 0 0 0 0 0.03706 -0.06435 0.11928 0 1.85137 0.08291 0 1.0402 -0.11625 0.3295 1.92648
LYS_561 -4.50395 0.28808 4.62374 -0.50099 0.15364 0.285 1.94281 -1.94249 -0 -0 -1.52719 0.26992 0 0 0 0 0 0.10216 -0.00114 0.03808 1.97597 0 -0.05626 0 -1.5107 -0.1668 0.37569 -0.15444
ASP_562 -3.61555 0.29295 3.59236 -0.11431 0.00459 0.33118 1.84849 -1.58509 -0.00764 -0.06845 -2.00173 -0.58419 0 0 0 0 0 0.01897 -0.05511 0.0015 0 3.51515 -0.32313 0 -2.3716 -0.2342 0.43225 -0.92356
GLY_563 -4.70175 1.0434 4.3938 -4e-05 0 0 2.80465 -2.35862 -0 -0 -2.33059 -0.3871 0 0 0 0 0 0.01362 -0.12349 0 0 0 0.09051 0 0.83697 5.64334 1.12998 6.05468
PRO_564 -5.11521 0.6342 2.9637 -0.06686 0 0.0413 1.51264 -1.50877 -0 -0 -0.64537 0.59557 0 0 0 0 0 0.00748 -0.19816 0.01979 0.23394 0 -0.4871 0 -2.4119 5.75655 1.16222 2.49402
ASN_565 -4.37763 0.37587 5.14199 -0.17545 0.0185 0.2579 2.33308 -2.37865 -0.02669 -0.23151 -1.92753 -0.29054 0 0 0 0 0 0.04359 0.06439 0.02396 0 1.60757 0.12612 0 -0.93687 0.10216 0.4242 0.17444
CYS_566 -7.61532 0.81512 6.05321 -0.04201 0 0.01675 3.47742 -2.91916 -0.00724 -0.10418 -3.25211 -0.33248 0 0 0 0 0 0.05043 0.36895 0.05535 0.54563 0 0.30057 0 3.6196 -0.106 0.58456 1.50911
VAL_567 -8.59552 1.24034 3.77264 -0.3274 0.34234 0.07609 2.91454 -2.84045 -0 -0 -0.90956 -0.22841 0 0 0 0 0 0.01038 -0.04353 0.01697 0.09013 0 -0.31016 0 1.9342 -0.22921 0.99863 -2.088
GLU_568 -3.6694 0.43718 3.99416 -0.2141 0.02366 0.28768 1.26376 -1.84604 -0.01904 -0.16306 -0.3733 -0.58266 0 0 0 0 0 0.0235 0.2916 0.03066 0 3.03741 -0.321 0 -2.7348 -0.40276 0.75792 -0.17862
LYS_569 -4.06397 0.65196 5.14572 -0.59119 0.2041 0.28687 2.01802 -2.06092 -0 -0 -3.44356 0.01501 0 0 0 -0.41496 0 0.05161 -0.03467 0.09308 3.27744 0 0.00265 0 -1.5107 -0.47682 0.49182 -0.3585
CYS_570 -6.15138 0.97612 5.05147 -0.09045 0.23659 0.08248 2.60044 -2.39917 -0.01358 -0.10466 -3.05668 0.02342 0 0 0 0 0 0.01396 0.69241 0.21729 1.31769 0 -0.14538 0 3.6196 0.46717 1.4746 4.81192
PRO_571 -4.5232 1.07693 3.70876 -0.0894 0.00016 0.05528 1.71223 -1.63931 -0.03227 -0.15503 -1.5488 0.75144 0 0 0 0 0 0.00593 -0.07946 0.02012 0.61111 0 -0.43497 0 -2.4119 0.39022 1.38534 -1.19681
ASP_572 -2.28262 0.30198 2.96502 -0.11411 0.00888 0.34666 1.47976 -1.32486 -0 -0 -1.11477 -0.53597 0 0 -0.72908 0 0 0.00548 -0.1126 0.02393 0 1.73329 -0.01271 0 -2.3716 -0.35476 0.33382 -1.75426
GLY_573 -3.2505 0.42644 3.77115 -6e-05 0 0 2.32582 -1.92939 -0 -0 -2.9673 -0.39234 0 0 0 0 0 0.00511 -0.13552 0 0 0 0.3502 0 0.83697 -0.17841 0.2333 -0.90452
LEU_574 -6.91908 0.87818 3.20881 -0.68362 0.18367 0.28223 2.87792 -2.52339 -0.00028 -0.0029 -0.87474 0.04105 0 0 0 0 0 0.00666 -0.0628 0.08201 1.16073 0 -0.27923 0 0.18072 -0.21617 0.43339 -2.22682
GLN_575 -2.88111 0.35073 2.88858 -0.40982 0.05532 0.33687 0.97503 -1.50608 -0.03227 -0.15503 -0.73469 -0.08593 0 0 -0.72908 0 0 0.00618 -0.02926 0.03902 0 3.36313 -0.08998 0 -0.18838 -0.33087 0.47838 1.32074
GLY_576 -3.16549 0.33812 3.20954 -7e-05 0 0 1.72803 -1.72364 -0.00639 -0.0336 -1.55133 -0.3668 0 0 0 0 0 0.00766 -0.0264 0 0 0 0.89989 0 0.83697 0.37386 0.26006 0.78042
ALA_577 -7.08139 1.00634 4.21774 -0.03076 0.01781 0 3.72982 -3.17488 -0 -0 -2.91278 -0.50424 0 0 0 0 0 0.03538 0.00796 0 0 0 -0.07829 0 1.8394 0.67656 0.50237 -1.74898
ASN_578 -6.65739 0.52719 6.14034 -0.20138 0.06352 0.30671 3.09266 -3.04575 -0 -0 -2.60583 -0.3959 0 0 0 0 0 0.03375 -0.06816 0.02691 0 1.64626 0.1376 0 -0.93687 0.14635 0.88716 -0.90283
SER_579 -4.61635 0.75952 4.3983 -0.02427 1e-05 0.02323 2.10564 -2.18695 -0 -0 -1.4623 -0.07416 0 0 0 0 0 0.16252 0.27867 0.0089 0.75572 0 -0.07406 0.60546 -0.77834 -0.1788 0.9622 0.66494
PHE_580 -12.1062 2.62047 4.34823 -0.53907 0.09065 0.18619 3.06849 -3.5311 -0 -0 -1.68295 -0.06718 0 0 0 0 0 0.10109 -0.01279 0.38275 0 2.75451 -0.01483 0 1.0402 -0.13733 1.15569 -2.34313
ILE_581 -8.9936 1.08652 5.40946 -0.50712 0.55089 0.10079 3.15429 -3.46235 -0.00028 -0.0029 -1.9215 -0.00088 0 0 0 0 0 0.02988 -0.04594 0.00985 0.55014 0 -0.39957 0 0.73287 0.0516 1.03187 -2.62597
PHE_582 -8.00683 1.4475 5.40037 -0.71695 0.01821 0.19958 2.95319 -3.23654 -0.00016 -0.00059 -1.94538 -0.11156 0 0 0 0 0 0.02347 0.23975 0.10986 0 1.81081 -0.54083 0 1.0402 0.13869 0.83769 -0.33951
LYS_583 -3.86669 0.20578 4.0258 -0.42757 0.06871 0.2408 1.72605 -1.94405 -0 -0 -0.96699 -0.10194 0 0 0 0 0 1.30792 0.05702 0.01946 2.18946 0 0.02581 0 -1.5107 -0.03401 0.77855 1.79342
TYR_584 -7.06399 0.63887 3.42529 -0.53106 0.35176 0.24422 2.67158 -2.28308 -0 -0 -1.49473 -0.3346 0 0 0 0 0 0.06525 -0.0593 0.01681 0 4.28839 0.01952 0.04032 1.2797 -0.29091 0.74417 1.72821
ALA_585 -5.60714 0.77247 3.15883 -0.02772 0.00468 0 2.49839 -2.24341 -0 -0 -2.98946 -0.41866 0 0 0 0 0 0.01314 -0.06845 0 0 0 -0.02502 0 1.8394 -0.31094 0.68295 -2.72093
ASP_586 -4.11335 0.89323 4.79406 -0.23165 0.0015 0.7581 1.87245 -2.04962 -0 -0 -1.38784 0.01228 0 0 -0.63756 0 0 0.00195 0.05216 0.04904 0 3.31274 0.06035 0 -2.3716 5.54545 1.50219 8.06388
PRO_587 -2.65444 0.84506 2.39812 -0.0821 3e-05 0.04867 0.96043 -0.97364 -0.0163 -0.15689 -0.96612 0.58448 0 0 0 0 0 0.00227 0.05045 0.01003 0.53248 0 -0.46149 0 -2.4119 5.65934 1.73653 5.10499
ASP_588 -5.1614 0.55845 7.77398 -0.26374 0.13117 0.87201 3.84857 -3.30058 -0.0163 -0.15689 -5.5491 -1.19419 0 0 -0.97604 0 0 0.00377 0.12342 0.01631 0 2.30879 -0.8932 0 -2.3716 0.04095 0.96779 -3.23783
ARG_589 -2.67874 0.16765 3.57473 -0.75777 0.13728 0.52597 1.60137 -1.46083 -0 -0 -0.39717 0.28368 0 0 0 0 0 0.00457 -0.07115 0.00737 1.85052 0 -0.10692 0 -1.2888 -0.13579 0.6064 1.86239
GLU_590 -5.0799 0.54017 5.44652 -0.43163 0.06373 0.85571 1.97922 -2.40772 -0.01515 -0.1579 -3.16205 -0.37064 0 0 -0.48607 -0.35191 0 0.0373 0.01891 0.03622 0 3.05289 -0.01821 0 -2.7348 -0.47721 0.22384 -3.43869
CYS_591 -5.96987 0.65872 3.48389 -0.16941 0.2989 0.08248 1.20849 -1.67095 -0.02017 -0.13325 -1.12236 -2.22129 0 0 0 0 0 0.02049 0.10976 0.00635 1.65317 0 0.23041 0 3.6196 -0.02433 0.4371 0.47773
HIS_592 -6.12804 1.26198 6.45293 -0.4783 0.02978 0.34995 3.25153 -2.75885 -0.00601 -0.05429 -4.45948 -0.88512 0 0 -1.70912 0 0 0.03225 -0.05195 0.07046 0 1.55515 -0.00378 0 -0.45461 -0.008 1.27451 -2.71898
PRO_593 -6.71051 1.3593 3.99062 -0.06723 0 0.04214 1.49472 -1.76073 -0 -0 0.11331 0.58793 0 0 0 0 0 0.00715 -0.16217 0.22137 0.17509 0 -0.92064 0 -2.4119 0.1847 1.43105 -2.42578
CYS_594 -6.79036 1.17263 3.3511 -0.08602 0.00349 0.05167 1.7546 -2.04091 -0.00016 -0.00059 -1.64291 0.06795 0 0 -1.21916 0 0 0.01794 -0.04312 0 0.54323 0 0.17524 0 3.6196 0.2695 0.74678 -0.04949
HIS_595 -10.197 1.72128 8.41463 -0.50282 0.02725 0.35155 4.48461 -4.21439 -0.01927 -0.10461 -4.14007 -0.92201 0 0 -1.83747 0 0 0.0045 -0.0024 0.02093 0 1.62313 -0.06971 0 -0.45461 -0.42364 1.31454 -4.92553
PRO_596 -6.60123 1.67976 3.5646 -0.07211 0 0.04459 1.40435 -1.63409 -0 -0 -0.06331 0.59906 0 0 0 0 0 0.00519 -0.22929 0.21732 0.21229 0 -0.9065 0 -2.4119 0.02423 1.56437 -2.60266
ASN_597 -4.64507 0.37712 4.50203 -0.20228 0.02742 0.32877 1.98357 -2.14604 -0 -0 -0.79968 -0.67929 0 0 -1.19991 0 0 0.01782 0.88225 0.00755 0 2.28633 -0.67167 0 -0.93687 0.76686 0.90312 0.80204
CYS_598 -8.39783 1.65204 5.29706 -0.04884 0.0137 0.0232 3.32146 -2.55993 -0.02311 -0.09994 -3.3832 -0.37629 0 0 0 0 0 0.04935 -0.02133 0.06035 0.35769 0 0.17007 0 3.6196 0.47525 0.86597 0.99526
THR_599 -3.87448 0.32361 4.20472 -0.18953 0.11553 0.0677 1.74372 -1.76292 -0.00174 -0.00939 -1.64135 0.01711 0 0 0 -0.55226 0 0.01898 0.05651 0.11454 0.03408 0 0.20056 4.2064 -1.0874 1.36834 0.73052 4.08325
GLN_600 -5.22451 0.51474 4.89881 -0.28636 0.04017 0.26323 3.14007 -2.43792 -0.03913 -0.27158 -3.9683 -0.68457 0 0 -0.97732 0 0 0.00502 0.17142 0.01881 0 3.1797 -0.08122 0 -0.18838 1.14425 0.49647 -0.28662
GLY_601 -4.15783 0.63122 3.9555 -0.00013 0 0 1.81176 -2.19376 -0 -0 -0.52608 -0.27888 0 0 0 0 0 0.00286 -0.20633 0 0 0 -1.32031 0 0.83697 -0.19971 0.44542 -1.19931
CYS_602 -4.55122 0.26552 2.46182 -0.04971 0.01112 0.02139 0.61936 -1.28994 -0 -0 -0.11568 -0.39414 0 0 0 0 0 0.01265 0.05103 0.00441 0.42278 0 0.1859 0 3.6196 0.05713 0.40163 1.73364
ASN_603 -5.93529 0.65429 5.95013 -0.21978 0.02376 0.33986 3.50452 -2.93997 -0 -0 -3.07692 -0.47322 0 0 0 -1.67333 0 0.03069 -0.0673 7e-05 0 2.34224 -0.36993 0 -0.93687 -0.34329 0.39646 -2.79387
GLY_604 -3.58772 0.52329 3.40542 -0.00046 0 0 1.50449 -1.86122 -0.05099 -0.28547 -0.83989 -0.16956 0 0 0 0 0 0.01934 0.03074 0 0 0 -1.52659 0 0.83697 0.78165 0.80291 -0.4171
PRO_605 -6.61862 1.17182 3.39142 -0.21916 0.05341 0.16083 0.63989 -1.4845 -0.00011 -0.00154 -0.83611 -0.16154 0 0 0 0 0 0.0231 0.1992 0.08336 0.30185 0 -0.68305 0 -2.4119 1.07218 1.12556 -4.19393
THR_606 -5.33993 0.42296 5.52394 -0.15535 0.04807 0.05465 2.89171 -2.54651 -0.01494 -0.12178 -1.48583 -0.42461 0 0 0 0 0 0.0225 0.13411 0.01254 0.33376 0 -0.15952 2.36432 -1.0874 -0.05691 0.88692 1.30272
SER_607 -2.9566 0.23464 2.70576 -0.03071 0.00163 0.04982 1.08382 -1.39497 -0.03388 -0.12408 0.43047 -0.96265 0 0 0 0 0 0.01621 -0.12041 0.0091 0.14126 0 -0.37963 0.60662 -0.77834 -0.10161 0.55587 -1.04768
HIS_608 -2.70594 0.33275 2.95742 -0.6492 0.00806 0.66751 0.78277 -1.37078 -0 -0 0.2969 -0.30137 0 0 0 0 0 1.13258 -0.01095 0.00751 0 1.53257 -0.23146 0 -0.45461 -0.03868 0.39551 2.35059
ASP_609 -4.8549 0.26027 5.65004 -0.10744 0.00477 0.34087 1.80957 -2.48897 -0 -0 -2.71984 -0.11417 0 0 0 -0.55226 0 0.03841 -0.03278 0.08391 0 1.97908 -0.11178 0 -2.3716 0.13221 0.4792 -2.5754
CYS_610 -7.01592 1.49442 4.23963 -0.05806 0.00548 0.02243 1.8929 -2.15814 -0 -0 -0.09581 -0.30882 0 0 0 0 0 0.18912 -0.03881 0.07742 0.56025 0 0.04592 0 3.6196 -0.23387 0.59977 2.8375
ILE_611 -1.7543 0.13797 1.61146 -0.55799 0.25659 0.17203 0.38645 -0.86302 -0 -0 0.04808 -0.12135 0 0 0 0 0 0.10321 -0.00464 0.00648 0.623 0 0.05593 0 0.73287 -0.25287 0.56013 1.14002
TYR_612 -8.16904 0.97744 4.50608 -0.72153 0.02642 0.14499 2.22088 -2.43613 -0.01048 -0.11083 -1.43688 -0.39188 0 0 -0.4544 -0.35191 0 0.04852 0.02345 0.07476 0 2.20652 0.04975 0.24255 1.2797 -0.13446 0.87079 -1.54568
TYR_613 -2.48236 0.47981 1.94474 -1.04097 0.07313 0.4103 0.54221 -0.96526 -0 -0 0.42027 -0.26605 0 0 0 0 0 0.00434 0.01145 0.16535 0 1.71849 -0.39939 0 1.2797 5.61604 1.99957 9.51138
PRO_614 -5.22043 1.13032 2.99417 -0.11997 0.00281 0.08647 1.73106 -1.46649 -0 -0 -1.08382 0.25293 0 0 0 0 0 0.00532 -0.09382 0.00899 0.14397 0 -0.96222 0 -2.4119 5.36039 1.78939 2.14717
TRP_615 -4.48857 0.44813 2.30012 -1.42046 0.25583 0.59555 1.34542 -1.70115 -0 -0 -0.24305 -0.64778 0 0 0 0 0 0.02097 -0.21152 0.09842 0 1.09041 -0.18711 0 1.6906 -0.1731 0.71561 -0.51168
THR_616 -4.10226 0.503 2.80794 -0.12785 0.07555 0.06554 1.37626 -1.68063 -0.04202 -0.38026 -0.1323 -0.79592 0 0 0 0 0 0.02979 0.1063 0.00106 0.09248 0 0.03309 2.26952 -1.0874 0.08328 0.34854 -0.55629
GLY_617 -4.26234 1.04612 3.4434 -7e-05 0 0 1.49162 -1.83666 -0 -0 -1.15864 -0.39216 0 0 0 0 0 0.10995 -0.03307 0 0 0 0.34713 0 0.83697 -0.10252 0.28428 -0.22598
HIS_618 -7.39954 0.62447 6.71287 -0.47533 0.03228 0.53566 2.75211 -3.38593 -0.00673 -0.09876 -2.24885 -0.13002 0 0 -0.4544 0 0 0.02206 0.15673 0.01067 0 1.87626 -0.17269 0 -0.45461 -0.05813 0.62883 -1.53303
SER_619 -4.09018 0.39059 3.90781 -0.03336 0 0.07544 1.03021 -1.71487 -0.03388 -0.12408 -0.85438 -0.22243 0 0 0 -0.45721 0 0.00111 -0.01832 0.00191 0.63446 0 -0.15199 0.62449 -0.77834 -0.385 0.53815 -1.65988
THR_620 -4.72282 0.47726 3.84602 -0.10004 0.0502 0.07207 1.56586 -1.79511 -0.01247 -0.12781 -0.39301 -0.71616 0 0 0 0 0 0.00716 0.12293 0.01019 0.09812 0 -0.53451 2.28416 -1.0874 -0.53993 0.30252 -1.19277
LEU_621 -2.43651 0.63742 2.11838 -0.4953 0.26649 0.13429 0.51523 -0.94015 -0 -0 0.84784 0.24801 0 0 0 0 0 0.0009 0.29367 0.01019 0.2919 0 -0.28464 0 0.18072 0.82517 1.41699 3.63059
PRO_622 -2.4894 0.73617 1.78182 -0.08025 0 0.04791 0.2773 -0.68291 -0.00035 -0.00132 0.11749 0.56365 0 0 0 0 0 0.00862 -0.0959 0.01081 0.47753 0 -0.50683 0 -2.4119 0.8988 1.69032 0.34155
GLN_623 -5.25285 0.46733 4.80789 -0.60877 0.09871 0.59798 2.38765 -2.21667 -0.00563 -0.02751 -1.02802 -0.57213 0 0 0 0 0 0.02908 -0.0375 0.02518 0 2.5438 0.00253 0 -0.18838 -0.30701 0.64329 1.35897
HIS_624 -5.42611 0.38689 5.09374 -0.64049 0.00449 0.74472 2.27313 -2.53775 -0.02098 -0.19948 -0.52615 -2.22355 0 0 0 -1.0689 0 0.0088 0.09396 0.24771 0 1.75044 -0.08228 0 -0.45461 -0.34831 0.49402 -2.43071
ALA_625 -4.2009 0.55894 2.44163 -0.02617 0.00133 0 1.3821 -1.84005 -0.00032 -0.00162 -0.86528 -0.41106 0 0 -0.97732 0 0 0.00847 -0.01532 0 0 0 -0.07855 0 1.8394 -0.46699 0.40688 -2.24484
ARG:CtermProteinFull_626 -4.72526 0.33542 4.92094 -0.72293 0.31961 0.62661 1.50388 -2.03528 -0.00976 -0.05166 -1.08292 -0.05476 0 0 0 -0.45721 0 0.01638 0 0.17937 2.65515 0 0 0 -1.2888 -0.25216 0.61123 0.48785
VRT_627 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 43.3359 0 0 0 0 0 0 0 0 0 43.3359
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 691319 DOMAINID 682522 MODEL 5 3U7U.pdb
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 459.685
SSBOND     CYS A    6    CYS A   33                                       2.08  
SSBOND     CYS A  166    CYS A  170                                       2.03  
SSBOND     CYS A  190    CYS A  194                                       1.79  
SSBOND     CYS A  198    CYS A  206                                       2.03  
SSBOND     CYS A  207    CYS A  211                                       2.03  
SSBOND     CYS A  223    CYS A  235                                       2.04  
SSBOND     CYS A  239    CYS A  266                                       2.03  
SSBOND     CYS A  270    CYS A  281                                       2.03  
SSBOND     CYS A  285    CYS A  300                                       2.03  
SSBOND     CYS A  303    CYS A  307                                       2.03  
SSBOND     CYS A  311    CYS A  336                                       2.02  
SSBOND     CYS A  444    CYS A  473                                       2.03  
SSBOND     CYS A  480    CYS A  489                                       2.05  
SSBOND     CYS A  484    CYS A  497                                       2.03  
SSBOND     CYS A  500    CYS A  509                                       2.03  
SSBOND     CYS A  513    CYS A  529                                       2.05  
SSBOND     CYS A  532    CYS A  546                                       2.03  
SSBOND     CYS A  536    CYS A  554                                       2.04  
ATOM      1  N   ASP A   1      -8.333 -27.325  11.163  1.00  3.760          N  
ATOM      2  CA  ASP A   1      -9.587 -27.323  10.437  1.00  3.070          C  
ATOM      3  C   ASP A   1     -10.670 -28.021  11.237  1.00  2.150          C  
ATOM      4  O   ASP A   1     -11.717 -27.426  11.516  1.00  2.870          O  
ATOM      5  CB  ASP A   1      -9.421 -28.000   9.075  1.00  4.570          C  
ATOM      6  CG  ASP A   1      -8.512 -27.210   8.183  1.00  4.570          C  
ATOM      7  OD1 ASP A   1      -8.204 -26.100   8.548  1.00  4.570          O  
ATOM      8  OD2 ASP A   1      -8.120 -27.707   7.167  1.00  4.570          O  
ATOM      9 1H   ASP A   1      -7.625 -26.852  10.615  1.00  4.510          H  
ATOM     10 2H   ASP A   1      -8.466 -26.847  12.048  1.00  4.510          H  
ATOM     11 3H   ASP A   1      -8.047 -28.281  11.355  1.00  4.510          H  
ATOM     12  HA  ASP A   1      -9.894 -26.290  10.279  1.00  3.680          H  
ATOM     13 1HB  ASP A   1      -9.001 -28.999   9.213  1.00  5.490          H  
ATOM     14 2HB  ASP A   1     -10.394 -28.111   8.596  1.00  5.490          H  
ATOM     15  N   SER A   2     -10.432 -29.295  11.595  1.00  0.970          N  
ATOM     16  CA  SER A   2     -11.405 -30.025  12.377  1.00  0.860          C  
ATOM     17  C   SER A   2     -10.974 -30.187  13.820  1.00  0.560          C  
ATOM     18  O   SER A   2     -11.820 -30.365  14.694  1.00  0.630          O  
ATOM     19  CB  SER A   2     -11.604 -31.407  11.810  1.00  1.250          C  
ATOM     20  OG  SER A   2     -10.423 -32.148  11.931  1.00  1.250          O  
ATOM     21  H   SER A   2      -9.547 -29.755  11.369  1.00  1.160          H  
ATOM     22  HA  SER A   2     -12.351 -29.484  12.359  1.00  1.030          H  
ATOM     23 1HB  SER A   2     -12.412 -31.910  12.340  1.00  1.500          H  
ATOM     24 2HB  SER A   2     -11.887 -31.334  10.763  1.00  1.500          H  
ATOM     25  HG  SER A   2     -10.603 -32.991  11.492  1.00  1.500          H  
ATOM     26  N   GLN A   3      -9.660 -30.126  14.078  1.00  0.340          N  
ATOM     27  CA  GLN A   3      -9.097 -30.332  15.410  1.00  0.070          C  
ATOM     28  C   GLN A   3      -9.418 -31.727  15.958  1.00  0.060          C  
ATOM     29  O   GLN A   3      -9.416 -31.952  17.170  1.00  0.110          O  
ATOM     30  CB  GLN A   3      -9.564 -29.224  16.372  1.00  0.210          C  
ATOM     31  CG  GLN A   3      -8.975 -27.830  16.057  1.00  0.210          C  
ATOM     32  CD  GLN A   3      -9.625 -27.102  14.847  1.00  0.210          C  
ATOM     33  OE1 GLN A   3      -8.890 -26.703  13.916  1.00  0.210          O  
ATOM     34  NE2 GLN A   3     -10.948 -26.930  14.862  1.00  0.210          N  
ATOM     35  H   GLN A   3      -9.012 -29.980  13.298  1.00  0.410          H  
ATOM     36  HA  GLN A   3      -8.012 -30.263  15.324  1.00  0.080          H  
ATOM     37 1HB  GLN A   3     -10.642 -29.148  16.386  1.00  0.250          H  
ATOM     38 2HB  GLN A   3      -9.255 -29.482  17.384  1.00  0.250          H  
ATOM     39 1HG  GLN A   3      -9.103 -27.199  16.935  1.00  0.250          H  
ATOM     40 2HG  GLN A   3      -7.916 -27.951  15.842  1.00  0.250          H  
ATOM     41 1HE2 GLN A   3     -11.413 -26.460  14.100  1.00  0.250          H  
ATOM     42 2HE2 GLN A   3     -11.493 -27.269  15.629  1.00  0.250          H  
ATOM     43  N   SER A   4      -9.620 -32.674  15.042  1.00  0.050          N  
ATOM     44  CA  SER A   4      -9.861 -34.072  15.361  1.00  0.130          C  
ATOM     45  C   SER A   4      -8.561 -34.766  15.740  1.00  0.100          C  
ATOM     46  O   SER A   4      -7.661 -34.919  14.900  1.00  0.080          O  
ATOM     47  CB  SER A   4     -10.446 -34.741  14.137  1.00  0.150          C  
ATOM     48  OG  SER A   4     -10.552 -36.118  14.294  1.00  0.150          O  
ATOM     49  H   SER A   4      -9.668 -32.394  14.061  1.00  0.060          H  
ATOM     50  HA  SER A   4     -10.559 -34.132  16.197  1.00  0.160          H  
ATOM     51 1HB  SER A   4     -11.426 -34.321  13.923  1.00  0.180          H  
ATOM     52 2HB  SER A   4      -9.812 -34.526  13.278  1.00  0.180          H  
ATOM     53  HG  SER A   4     -10.729 -36.456  13.380  1.00  0.180          H  
ATOM     54  N   VAL A   5      -8.455 -35.215  16.991  1.00  0.140          N  
ATOM     55  CA  VAL A   5      -7.210 -35.831  17.431  1.00  0.120          C  
ATOM     56  C   VAL A   5      -7.425 -37.296  17.789  1.00  0.110          C  
ATOM     57  O   VAL A   5      -8.273 -37.626  18.621  1.00  0.190          O  
ATOM     58  CB  VAL A   5      -6.627 -35.081  18.654  1.00  0.180          C  
ATOM     59  CG1 VAL A   5      -5.295 -35.741  19.102  1.00  0.180          C  
ATOM     60  CG2 VAL A   5      -6.432 -33.605  18.308  1.00  0.180          C  
ATOM     61  H   VAL A   5      -9.228 -35.093  17.635  1.00  0.170          H  
ATOM     62  HA  VAL A   5      -6.489 -35.777  16.620  1.00  0.140          H  
ATOM     63  HB  VAL A   5      -7.322 -35.163  19.487  1.00  0.210          H  
ATOM     64 1HG1 VAL A   5      -4.904 -35.215  19.969  1.00  0.210          H  
ATOM     65 2HG1 VAL A   5      -5.459 -36.787  19.365  1.00  0.210          H  
ATOM     66 3HG1 VAL A   5      -4.570 -35.684  18.282  1.00  0.210          H  
ATOM     67 1HG2 VAL A   5      -6.036 -33.078  19.171  1.00  0.210          H  
ATOM     68 2HG2 VAL A   5      -5.758 -33.507  17.495  1.00  0.210          H  
ATOM     69 3HG2 VAL A   5      -7.384 -33.168  18.030  1.00  0.210          H  
ATOM     70  N   CYS A   6      -6.650 -38.165  17.150  1.00  0.120          N  
ATOM     71  CA  CYS A   6      -6.716 -39.604  17.384  1.00  0.150          C  
ATOM     72  C   CYS A   6      -5.436 -40.068  18.058  1.00  0.180          C  
ATOM     73  O   CYS A   6      -4.398 -39.434  17.900  1.00  0.480          O  
ATOM     74  CB  CYS A   6      -6.935 -40.362  16.068  1.00  0.200          C  
ATOM     75  SG  CYS A   6      -5.575 -40.233  14.866  1.00  0.200          S  
ATOM     76  H   CYS A   6      -5.967 -37.787  16.496  1.00  0.140          H  
ATOM     77  HA  CYS A   6      -7.556 -39.815  18.045  1.00  0.180          H  
ATOM     78 1HB  CYS A   6      -7.094 -41.420  16.279  1.00  0.240          H  
ATOM     79 2HB  CYS A   6      -7.840 -39.990  15.590  1.00  0.240          H  
ATOM     80  N   ALA A   7      -5.473 -41.181  18.792  1.00  0.190          N  
ATOM     81  CA  ALA A   7      -4.259 -41.673  19.467  1.00  0.190          C  
ATOM     82  C   ALA A   7      -3.283 -42.427  18.562  1.00  0.140          C  
ATOM     83  O   ALA A   7      -2.090 -42.484  18.844  1.00  0.200          O  
ATOM     84  CB  ALA A   7      -4.647 -42.584  20.615  1.00  0.270          C  
ATOM     85  H   ALA A   7      -6.346 -41.681  18.899  1.00  0.230          H  
ATOM     86  HA  ALA A   7      -3.731 -40.807  19.869  1.00  0.230          H  
ATOM     87 1HB  ALA A   7      -3.745 -42.903  21.137  1.00  0.320          H  
ATOM     88 2HB  ALA A   7      -5.297 -42.050  21.305  1.00  0.320          H  
ATOM     89 3HB  ALA A   7      -5.166 -43.458  20.224  1.00  0.320          H  
ATOM     90  N   GLY A   8      -3.780 -43.056  17.512  1.00  0.070          N  
ATOM     91  CA  GLY A   8      -2.908 -43.848  16.654  1.00  0.090          C  
ATOM     92  C   GLY A   8      -2.520 -45.163  17.325  1.00  0.080          C  
ATOM     93  O   GLY A   8      -3.172 -45.602  18.278  1.00  0.090          O  
ATOM     94  H   GLY A   8      -4.766 -43.000  17.303  1.00  0.080          H  
ATOM     95 1HA  GLY A   8      -3.426 -44.062  15.722  1.00  0.110          H  
ATOM     96 2HA  GLY A   8      -2.010 -43.281  16.406  1.00  0.110          H  
ATOM     97  N   THR A   9      -1.477 -45.812  16.803  1.00  0.070          N  
ATOM     98  CA  THR A   9      -1.074 -47.138  17.286  1.00  0.080          C  
ATOM     99  C   THR A   9       0.417 -47.228  17.612  1.00  0.090          C  
ATOM    100  O   THR A   9       1.184 -46.327  17.273  1.00  0.110          O  
ATOM    101  CB  THR A   9      -1.469 -48.233  16.269  1.00  0.110          C  
ATOM    102  OG1 THR A   9      -0.782 -48.031  15.037  1.00  0.110          O  
ATOM    103  CG2 THR A   9      -2.950 -48.177  15.997  1.00  0.110          C  
ATOM    104  H   THR A   9      -0.946 -45.357  16.058  1.00  0.080          H  
ATOM    105  HA  THR A   9      -1.616 -47.341  18.209  1.00  0.100          H  
ATOM    106  HB  THR A   9      -1.211 -49.212  16.667  1.00  0.130          H  
ATOM    107  HG1 THR A   9       0.157 -48.308  15.104  1.00  0.130          H  
ATOM    108 1HG2 THR A   9      -3.209 -48.956  15.287  1.00  0.130          H  
ATOM    109 2HG2 THR A   9      -3.492 -48.334  16.927  1.00  0.130          H  
ATOM    110 3HG2 THR A   9      -3.222 -47.214  15.578  1.00  0.130          H  
ATOM    111  N   GLU A  10       0.797 -48.313  18.299  1.00  0.090          N  
ATOM    112  CA  GLU A  10       2.179 -48.625  18.691  1.00  0.110          C  
ATOM    113  C   GLU A  10       2.544 -50.089  18.379  1.00  0.100          C  
ATOM    114  O   GLU A  10       3.120 -50.772  19.227  1.00  0.110          O  
ATOM    115  CB  GLU A  10       2.359 -48.392  20.201  1.00  0.150          C  
ATOM    116  CG  GLU A  10       2.102 -46.969  20.677  1.00  0.150          C  
ATOM    117  CD  GLU A  10       2.337 -46.788  22.160  1.00  0.150          C  
ATOM    118  OE1 GLU A  10       1.648 -47.387  22.947  1.00  0.150          O  
ATOM    119  OE2 GLU A  10       3.245 -46.056  22.495  1.00  0.150          O  
ATOM    120  H   GLU A  10       0.078 -48.976  18.557  1.00  0.110          H  
ATOM    121  HA  GLU A  10       2.857 -47.979  18.131  1.00  0.130          H  
ATOM    122 1HB  GLU A  10       1.689 -49.053  20.751  1.00  0.180          H  
ATOM    123 2HB  GLU A  10       3.378 -48.651  20.487  1.00  0.180          H  
ATOM    124 1HG  GLU A  10       2.751 -46.292  20.127  1.00  0.180          H  
ATOM    125 2HG  GLU A  10       1.073 -46.701  20.450  1.00  0.180          H  
ATOM    126  N   ASN A  11       2.134 -50.592  17.210  1.00  0.090          N  
ATOM    127  CA  ASN A  11       2.317 -51.996  16.840  1.00  0.080          C  
ATOM    128  C   ASN A  11       3.526 -52.313  15.937  1.00  0.100          C  
ATOM    129  O   ASN A  11       3.769 -53.496  15.638  1.00  0.130          O  
ATOM    130  CB  ASN A  11       1.053 -52.477  16.144  1.00  0.120          C  
ATOM    131  CG  ASN A  11      -0.151 -52.538  17.046  1.00  0.120          C  
ATOM    132  OD1 ASN A  11      -0.061 -52.792  18.254  1.00  0.120          O  
ATOM    133  ND2 ASN A  11      -1.306 -52.310  16.465  1.00  0.120          N  
ATOM    134  H   ASN A  11       1.736 -49.965  16.513  1.00  0.110          H  
ATOM    135  HA  ASN A  11       2.452 -52.566  17.760  1.00  0.100          H  
ATOM    136 1HB  ASN A  11       0.832 -51.792  15.322  1.00  0.140          H  
ATOM    137 2HB  ASN A  11       1.216 -53.450  15.706  1.00  0.140          H  
ATOM    138 1HD2 ASN A  11      -2.150 -52.338  17.003  1.00  0.140          H  
ATOM    139 2HD2 ASN A  11      -1.343 -52.115  15.483  1.00  0.140          H  
ATOM    140  N   LYS A  12       4.307 -51.294  15.545  1.00  0.120          N  
ATOM    141  CA  LYS A  12       5.462 -51.469  14.668  1.00  0.150          C  
ATOM    142  C   LYS A  12       5.092 -52.258  13.410  1.00  0.150          C  
ATOM    143  O   LYS A  12       4.256 -51.823  12.623  1.00  0.160          O  
ATOM    144  CB  LYS A  12       6.608 -52.143  15.427  1.00  0.200          C  
ATOM    145  CG  LYS A  12       7.088 -51.361  16.636  1.00  0.200          C  
ATOM    146  CD  LYS A  12       8.262 -52.056  17.316  1.00  0.200          C  
ATOM    147  CE  LYS A  12       8.726 -51.292  18.550  1.00  0.200          C  
ATOM    148  NZ  LYS A  12       9.827 -52.006  19.267  1.00  0.200          N  
ATOM    149  H   LYS A  12       4.070 -50.325  15.793  1.00  0.140          H  
ATOM    150  HA  LYS A  12       5.797 -50.479  14.352  1.00  0.180          H  
ATOM    151 1HB  LYS A  12       6.300 -53.127  15.777  1.00  0.240          H  
ATOM    152 2HB  LYS A  12       7.463 -52.269  14.761  1.00  0.240          H  
ATOM    153 1HG  LYS A  12       7.387 -50.359  16.321  1.00  0.240          H  
ATOM    154 2HG  LYS A  12       6.268 -51.265  17.350  1.00  0.240          H  
ATOM    155 1HD  LYS A  12       7.962 -53.063  17.613  1.00  0.240          H  
ATOM    156 2HD  LYS A  12       9.091 -52.135  16.614  1.00  0.240          H  
ATOM    157 1HE  LYS A  12       9.082 -50.309  18.245  1.00  0.240          H  
ATOM    158 2HE  LYS A  12       7.882 -51.167  19.230  1.00  0.240          H  
ATOM    159 1HZ  LYS A  12      10.106 -51.468  20.077  1.00  0.240          H  
ATOM    160 2HZ  LYS A  12       9.502 -52.916  19.566  1.00  0.240          H  
ATOM    161 3HZ  LYS A  12      10.618 -52.120  18.652  1.00  0.240          H  
ATOM    162  N   LEU A  13       5.735 -53.404  13.191  1.00  0.130          N  
ATOM    163  CA  LEU A  13       5.468 -54.195  11.997  1.00  0.140          C  
ATOM    164  C   LEU A  13       4.560 -55.388  12.232  1.00  0.170          C  
ATOM    165  O   LEU A  13       4.456 -56.262  11.368  1.00  0.250          O  
ATOM    166  CB  LEU A  13       6.781 -54.670  11.378  1.00  0.190          C  
ATOM    167  CG  LEU A  13       7.743 -53.570  10.902  1.00  0.190          C  
ATOM    168  CD1 LEU A  13       9.006 -54.220  10.397  1.00  0.190          C  
ATOM    169  CD2 LEU A  13       7.098 -52.746   9.797  1.00  0.190          C  
ATOM    170  H   LEU A  13       6.408 -53.744  13.859  1.00  0.160          H  
ATOM    171  HA  LEU A  13       4.944 -53.567  11.286  1.00  0.170          H  
ATOM    172 1HB  LEU A  13       7.306 -55.272  12.117  1.00  0.230          H  
ATOM    173 2HB  LEU A  13       6.551 -55.304  10.531  1.00  0.230          H  
ATOM    174  HG  LEU A  13       8.001 -52.918  11.738  1.00  0.230          H  
ATOM    175 1HD1 LEU A  13       9.701 -53.460  10.077  1.00  0.230          H  
ATOM    176 2HD1 LEU A  13       9.459 -54.801  11.200  1.00  0.230          H  
ATOM    177 3HD1 LEU A  13       8.770 -54.878   9.560  1.00  0.230          H  
ATOM    178 1HD2 LEU A  13       7.782 -51.993   9.473  1.00  0.230          H  
ATOM    179 2HD2 LEU A  13       6.852 -53.394   8.961  1.00  0.230          H  
ATOM    180 3HD2 LEU A  13       6.203 -52.260  10.143  1.00  0.230          H  
ATOM    181  N   SER A  14       3.950 -55.474  13.405  1.00  0.150          N  
ATOM    182  CA  SER A  14       3.041 -56.576  13.664  1.00  0.150          C  
ATOM    183  C   SER A  14       1.722 -56.268  12.965  1.00  0.290          C  
ATOM    184  O   SER A  14       1.479 -55.130  12.547  1.00  0.460          O  
ATOM    185  CB  SER A  14       2.852 -56.795  15.152  1.00  0.210          C  
ATOM    186  OG  SER A  14       2.176 -55.732  15.735  1.00  0.210          O  
ATOM    187  H   SER A  14       4.063 -54.737  14.105  1.00  0.180          H  
ATOM    188  HA  SER A  14       3.454 -57.488  13.231  1.00  0.180          H  
ATOM    189 1HB  SER A  14       2.291 -57.713  15.311  1.00  0.250          H  
ATOM    190 2HB  SER A  14       3.822 -56.916  15.630  1.00  0.250          H  
ATOM    191  HG  SER A  14       2.835 -55.007  15.801  1.00  0.250          H  
ATOM    192  N   SER A  15       0.851 -57.267  12.845  1.00  0.280          N  
ATOM    193  CA  SER A  15      -0.446 -57.067  12.195  1.00  0.440          C  
ATOM    194  C   SER A  15      -1.492 -58.081  12.641  1.00  0.130          C  
ATOM    195  O   SER A  15      -1.161 -59.090  13.273  1.00  0.500          O  
ATOM    196  CB  SER A  15      -0.299 -57.161  10.687  1.00  0.550          C  
ATOM    197  OG  SER A  15       0.063 -58.462  10.300  1.00  0.550          O  
ATOM    198  H   SER A  15       1.086 -58.183  13.193  1.00  0.340          H  
ATOM    199  HA  SER A  15      -0.809 -56.071  12.453  1.00  0.530          H  
ATOM    200 1HB  SER A  15      -1.247 -56.896  10.218  1.00  0.660          H  
ATOM    201 2HB  SER A  15       0.447 -56.445  10.340  1.00  0.660          H  
ATOM    202  HG  SER A  15      -0.045 -58.499   9.351  1.00  0.660          H  
ATOM    203  N   LEU A  16      -2.761 -57.800  12.310  1.00  0.110          N  
ATOM    204  CA  LEU A  16      -3.872 -58.712  12.562  1.00  0.320          C  
ATOM    205  C   LEU A  16      -3.838 -59.765  11.481  1.00  0.730          C  
ATOM    206  O   LEU A  16      -3.636 -59.445  10.313  1.00  1.130          O  
ATOM    207  CB  LEU A  16      -5.223 -57.976  12.531  1.00  0.360          C  
ATOM    208  CG  LEU A  16      -5.460 -56.860  13.591  1.00  0.360          C  
ATOM    209  CD1 LEU A  16      -6.811 -56.197  13.312  1.00  0.360          C  
ATOM    210  CD2 LEU A  16      -5.431 -57.445  15.004  1.00  0.360          C  
ATOM    211  H   LEU A  16      -2.945 -56.917  11.843  1.00  0.130          H  
ATOM    212  HA  LEU A  16      -3.728 -59.206  13.519  1.00  0.380          H  
ATOM    213 1HB  LEU A  16      -5.337 -57.520  11.552  1.00  0.440          H  
ATOM    214 2HB  LEU A  16      -6.016 -58.713  12.646  1.00  0.440          H  
ATOM    215  HG  LEU A  16      -4.686 -56.100  13.498  1.00  0.440          H  
ATOM    216 1HD1 LEU A  16      -6.984 -55.402  14.034  1.00  0.440          H  
ATOM    217 2HD1 LEU A  16      -6.819 -55.783  12.328  1.00  0.440          H  
ATOM    218 3HD1 LEU A  16      -7.605 -56.936  13.394  1.00  0.440          H  
ATOM    219 1HD2 LEU A  16      -5.603 -56.647  15.725  1.00  0.440          H  
ATOM    220 2HD2 LEU A  16      -6.212 -58.200  15.106  1.00  0.440          H  
ATOM    221 3HD2 LEU A  16      -4.463 -57.896  15.203  1.00  0.440          H  
ATOM    222  N   SER A  17      -4.108 -61.021  11.842  1.00  0.740          N  
ATOM    223  CA  SER A  17      -3.994 -62.111  10.873  1.00  1.210          C  
ATOM    224  C   SER A  17      -4.871 -62.019   9.638  1.00  0.630          C  
ATOM    225  O   SER A  17      -4.451 -62.410   8.550  1.00  0.860          O  
ATOM    226  CB  SER A  17      -4.310 -63.412  11.573  1.00  1.510          C  
ATOM    227  OG  SER A  17      -5.648 -63.426  11.999  1.00  1.510          O  
ATOM    228  H   SER A  17      -4.322 -61.239  12.804  1.00  0.890          H  
ATOM    229  HA  SER A  17      -2.956 -62.140  10.539  1.00  1.450          H  
ATOM    230 1HB  SER A  17      -4.132 -64.243  10.892  1.00  1.810          H  
ATOM    231 2HB  SER A  17      -3.649 -63.538  12.429  1.00  1.810          H  
ATOM    232  HG  SER A  17      -5.788 -64.289  12.406  1.00  1.810          H  
ATOM    233  N   ASP A  18      -6.046 -61.459   9.779  1.00  0.520          N  
ATOM    234  CA  ASP A  18      -6.942 -61.272   8.663  1.00  0.460          C  
ATOM    235  C   ASP A  18      -6.645 -59.923   8.048  1.00  0.340          C  
ATOM    236  O   ASP A  18      -6.929 -58.892   8.662  1.00  0.370          O  
ATOM    237  CB  ASP A  18      -8.395 -61.349   9.086  1.00  0.670          C  
ATOM    238  CG  ASP A  18      -9.361 -61.215   7.895  1.00  0.670          C  
ATOM    239  OD1 ASP A  18      -8.870 -61.004   6.773  1.00  0.670          O  
ATOM    240  OD2 ASP A  18     -10.565 -61.302   8.110  1.00  0.670          O  
ATOM    241  H   ASP A  18      -6.331 -61.191  10.707  1.00  0.620          H  
ATOM    242  HA  ASP A  18      -6.752 -62.044   7.917  1.00  0.550          H  
ATOM    243 1HB  ASP A  18      -8.575 -62.303   9.580  1.00  0.800          H  
ATOM    244 2HB  ASP A  18      -8.587 -60.582   9.802  1.00  0.800          H  
ATOM    245  N   LEU A  19      -6.117 -59.901   6.837  1.00  0.270          N  
ATOM    246  CA  LEU A  19      -5.736 -58.642   6.217  1.00  0.200          C  
ATOM    247  C   LEU A  19      -6.944 -57.702   6.095  1.00  0.200          C  
ATOM    248  O   LEU A  19      -6.769 -56.477   6.127  1.00  0.270          O  
ATOM    249  CB  LEU A  19      -5.115 -58.912   4.841  1.00  0.310          C  
ATOM    250  CG  LEU A  19      -3.728 -59.653   4.846  1.00  0.310          C  
ATOM    251  CD1 LEU A  19      -3.355 -60.018   3.421  1.00  0.310          C  
ATOM    252  CD2 LEU A  19      -2.637 -58.753   5.446  1.00  0.310          C  
ATOM    253  H   LEU A  19      -5.945 -60.782   6.374  1.00  0.320          H  
ATOM    254  HA  LEU A  19      -5.006 -58.155   6.854  1.00  0.240          H  
ATOM    255 1HB  LEU A  19      -5.815 -59.503   4.249  1.00  0.370          H  
ATOM    256 2HB  LEU A  19      -4.976 -57.955   4.336  1.00  0.370          H  
ATOM    257  HG  LEU A  19      -3.808 -60.569   5.433  1.00  0.370          H  
ATOM    258 1HD1 LEU A  19      -2.402 -60.543   3.416  1.00  0.370          H  
ATOM    259 2HD1 LEU A  19      -4.126 -60.660   2.990  1.00  0.370          H  
ATOM    260 3HD1 LEU A  19      -3.269 -59.115   2.826  1.00  0.370          H  
ATOM    261 1HD2 LEU A  19      -1.687 -59.282   5.430  1.00  0.370          H  
ATOM    262 2HD2 LEU A  19      -2.556 -57.845   4.849  1.00  0.370          H  
ATOM    263 3HD2 LEU A  19      -2.869 -58.487   6.471  1.00  0.370          H  
ATOM    264  N   GLU A  20      -8.168 -58.245   5.924  1.00  0.240          N  
ATOM    265  CA  GLU A  20      -9.327 -57.365   5.863  1.00  0.220          C  
ATOM    266  C   GLU A  20      -9.502 -56.633   7.185  1.00  0.190          C  
ATOM    267  O   GLU A  20      -9.942 -55.480   7.207  1.00  0.190          O  
ATOM    268  CB  GLU A  20     -10.616 -58.104   5.507  1.00  0.320          C  
ATOM    269  CG  GLU A  20     -11.847 -57.170   5.421  1.00  0.320          C  
ATOM    270  CD  GLU A  20     -13.096 -57.838   4.901  1.00  0.320          C  
ATOM    271  OE1 GLU A  20     -12.994 -58.903   4.344  1.00  0.320          O  
ATOM    272  OE2 GLU A  20     -14.163 -57.277   5.075  1.00  0.320          O  
ATOM    273  H   GLU A  20      -8.317 -59.268   5.896  1.00  0.290          H  
ATOM    274  HA  GLU A  20      -9.148 -56.619   5.089  1.00  0.260          H  
ATOM    275 1HB  GLU A  20     -10.495 -58.610   4.551  1.00  0.380          H  
ATOM    276 2HB  GLU A  20     -10.817 -58.869   6.262  1.00  0.380          H  
ATOM    277 1HG  GLU A  20     -12.061 -56.792   6.419  1.00  0.380          H  
ATOM    278 2HG  GLU A  20     -11.599 -56.316   4.789  1.00  0.380          H  
ATOM    279  N   GLN A  21      -9.246 -57.327   8.300  1.00  0.220          N  
ATOM    280  CA  GLN A  21      -9.426 -56.743   9.612  1.00  0.190          C  
ATOM    281  C   GLN A  21      -8.334 -55.727   9.861  1.00  0.150          C  
ATOM    282  O   GLN A  21      -8.582 -54.715  10.514  1.00  0.140          O  
ATOM    283  CB  GLN A  21      -9.469 -57.818  10.690  1.00  0.280          C  
ATOM    284  CG  GLN A  21     -10.719 -58.683  10.574  1.00  0.280          C  
ATOM    285  CD  GLN A  21     -10.786 -59.829  11.560  1.00  0.280          C  
ATOM    286  OE1 GLN A  21     -10.545 -59.648  12.758  1.00  0.280          O  
ATOM    287  NE2 GLN A  21     -11.111 -61.021  11.057  1.00  0.280          N  
ATOM    288  H   GLN A  21      -8.845 -58.261   8.237  1.00  0.260          H  
ATOM    289  HA  GLN A  21     -10.381 -56.222   9.629  1.00  0.230          H  
ATOM    290 1HB  GLN A  21      -8.582 -58.439  10.623  1.00  0.330          H  
ATOM    291 2HB  GLN A  21      -9.468 -57.350  11.672  1.00  0.330          H  
ATOM    292 1HG  GLN A  21     -11.586 -58.048  10.739  1.00  0.330          H  
ATOM    293 2HG  GLN A  21     -10.763 -59.101   9.567  1.00  0.330          H  
ATOM    294 1HE2 GLN A  21     -11.175 -61.821  11.653  1.00  0.330          H  
ATOM    295 2HE2 GLN A  21     -11.265 -61.127  10.036  1.00  0.330          H  
ATOM    296  N   GLN A  22      -7.123 -55.991   9.350  1.00  0.150          N  
ATOM    297  CA  GLN A  22      -6.031 -55.034   9.529  1.00  0.150          C  
ATOM    298  C   GLN A  22      -6.345 -53.746   8.788  1.00  0.150          C  
ATOM    299  O   GLN A  22      -6.136 -52.652   9.324  1.00  0.150          O  
ATOM    300  CB  GLN A  22      -4.698 -55.605   9.035  1.00  0.210          C  
ATOM    301  CG  GLN A  22      -3.485 -54.664   9.230  1.00  0.210          C  
ATOM    302  CD  GLN A  22      -3.201 -54.334  10.688  1.00  0.210          C  
ATOM    303  OE1 GLN A  22      -3.152 -55.207  11.558  1.00  0.210          O  
ATOM    304  NE2 GLN A  22      -2.993 -53.052  10.969  1.00  0.210          N  
ATOM    305  H   GLN A  22      -6.984 -56.890   8.876  1.00  0.180          H  
ATOM    306  HA  GLN A  22      -5.933 -54.799  10.582  1.00  0.180          H  
ATOM    307 1HB  GLN A  22      -4.493 -56.555   9.530  1.00  0.250          H  
ATOM    308 2HB  GLN A  22      -4.775 -55.813   7.968  1.00  0.250          H  
ATOM    309 1HG  GLN A  22      -2.602 -55.147   8.809  1.00  0.250          H  
ATOM    310 2HG  GLN A  22      -3.665 -53.727   8.698  1.00  0.250          H  
ATOM    311 1HE2 GLN A  22      -2.786 -52.770  11.908  1.00  0.250          H  
ATOM    312 2HE2 GLN A  22      -3.030 -52.361  10.241  1.00  0.250          H  
ATOM    313  N   TYR A  23      -6.871 -53.867   7.569  1.00  0.170          N  
ATOM    314  CA  TYR A  23      -7.288 -52.698   6.818  1.00  0.170          C  
ATOM    315  C   TYR A  23      -8.384 -51.938   7.537  1.00  0.160          C  
ATOM    316  O   TYR A  23      -8.307 -50.710   7.684  1.00  0.150          O  
ATOM    317  CB  TYR A  23      -7.714 -53.058   5.409  1.00  0.240          C  
ATOM    318  CG  TYR A  23      -8.394 -51.908   4.727  1.00  0.240          C  
ATOM    319  CD1 TYR A  23      -7.685 -50.806   4.248  1.00  0.240          C  
ATOM    320  CD2 TYR A  23      -9.770 -51.964   4.587  1.00  0.240          C  
ATOM    321  CE1 TYR A  23      -8.380 -49.776   3.631  1.00  0.240          C  
ATOM    322  CE2 TYR A  23     -10.442 -50.949   3.977  1.00  0.240          C  
ATOM    323  CZ  TYR A  23      -9.763 -49.859   3.496  1.00  0.240          C  
ATOM    324  OH  TYR A  23     -10.476 -48.857   2.870  1.00  0.240          O  
ATOM    325  H   TYR A  23      -6.969 -54.795   7.145  1.00  0.200          H  
ATOM    326  HA  TYR A  23      -6.437 -52.028   6.744  1.00  0.200          H  
ATOM    327 1HB  TYR A  23      -6.843 -53.349   4.819  1.00  0.290          H  
ATOM    328 2HB  TYR A  23      -8.400 -53.908   5.433  1.00  0.290          H  
ATOM    329  HD1 TYR A  23      -6.606 -50.750   4.352  1.00  0.290          H  
ATOM    330  HD2 TYR A  23     -10.320 -52.828   4.966  1.00  0.290          H  
ATOM    331  HE1 TYR A  23      -7.856 -48.916   3.244  1.00  0.290          H  
ATOM    332  HE2 TYR A  23     -11.525 -51.005   3.868  1.00  0.290          H  
ATOM    333  HH  TYR A  23      -9.874 -48.141   2.580  1.00  0.290          H  
ATOM    334  N   ARG A  24      -9.436 -52.650   7.958  1.00  0.160          N  
ATOM    335  CA  ARG A  24     -10.513 -51.988   8.654  1.00  0.160          C  
ATOM    336  C   ARG A  24     -10.005 -51.325   9.928  1.00  0.140          C  
ATOM    337  O   ARG A  24     -10.453 -50.223  10.249  1.00  0.140          O  
ATOM    338  CB  ARG A  24     -11.643 -52.954   8.954  1.00  0.220          C  
ATOM    339  CG  ARG A  24     -12.463 -53.368   7.726  1.00  0.220          C  
ATOM    340  CD  ARG A  24     -13.560 -54.320   8.075  1.00  0.220          C  
ATOM    341  NE  ARG A  24     -14.306 -54.768   6.892  1.00  0.220          N  
ATOM    342  CZ  ARG A  24     -15.314 -54.115   6.290  1.00  0.220          C  
ATOM    343  NH1 ARG A  24     -15.750 -52.941   6.721  1.00  0.220          N  
ATOM    344  NH2 ARG A  24     -15.854 -54.696   5.243  1.00  0.220          N  
ATOM    345  H   ARG A  24      -9.486 -53.659   7.787  1.00  0.190          H  
ATOM    346  HA  ARG A  24     -10.909 -51.213   8.000  1.00  0.190          H  
ATOM    347 1HB  ARG A  24     -11.228 -53.860   9.393  1.00  0.270          H  
ATOM    348 2HB  ARG A  24     -12.320 -52.513   9.684  1.00  0.270          H  
ATOM    349 1HG  ARG A  24     -12.901 -52.479   7.276  1.00  0.270          H  
ATOM    350 2HG  ARG A  24     -11.817 -53.848   6.996  1.00  0.270          H  
ATOM    351 1HD  ARG A  24     -13.114 -55.202   8.541  1.00  0.270          H  
ATOM    352 2HD  ARG A  24     -14.253 -53.859   8.773  1.00  0.270          H  
ATOM    353  HE  ARG A  24     -14.059 -55.677   6.465  1.00  0.270          H  
ATOM    354 1HH1 ARG A  24     -15.329 -52.506   7.526  1.00  0.270          H  
ATOM    355 2HH1 ARG A  24     -16.511 -52.478   6.244  1.00  0.270          H  
ATOM    356 1HH2 ARG A  24     -15.475 -55.614   4.954  1.00  0.270          H  
ATOM    357 2HH2 ARG A  24     -16.614 -54.264   4.743  1.00  0.270          H  
ATOM    358  N   ALA A  25      -9.079 -51.973  10.655  1.00  0.130          N  
ATOM    359  CA  ALA A  25      -8.527 -51.387  11.861  1.00  0.110          C  
ATOM    360  C   ALA A  25      -7.807 -50.085  11.543  1.00  0.110          C  
ATOM    361  O   ALA A  25      -8.010 -49.086  12.233  1.00  0.110          O  
ATOM    362  CB  ALA A  25      -7.568 -52.352  12.529  1.00  0.160          C  
ATOM    363  H   ALA A  25      -8.779 -52.910  10.385  1.00  0.160          H  
ATOM    364  HA  ALA A  25      -9.348 -51.172  12.541  1.00  0.130          H  
ATOM    365 1HB  ALA A  25      -7.182 -51.912  13.437  1.00  0.190          H  
ATOM    366 2HB  ALA A  25      -8.096 -53.274  12.765  1.00  0.190          H  
ATOM    367 3HB  ALA A  25      -6.745 -52.573  11.853  1.00  0.190          H  
ATOM    368  N   LEU A  26      -7.041 -50.046  10.443  1.00  0.120          N  
ATOM    369  CA  LEU A  26      -6.332 -48.823  10.086  1.00  0.100          C  
ATOM    370  C   LEU A  26      -7.342 -47.693   9.928  1.00  0.110          C  
ATOM    371  O   LEU A  26      -7.136 -46.579  10.429  1.00  0.100          O  
ATOM    372  CB  LEU A  26      -5.563 -49.000   8.755  1.00  0.150          C  
ATOM    373  CG  LEU A  26      -4.723 -47.771   8.242  1.00  0.150          C  
ATOM    374  CD1 LEU A  26      -3.601 -47.476   9.188  1.00  0.150          C  
ATOM    375  CD2 LEU A  26      -4.189 -48.055   6.875  1.00  0.150          C  
ATOM    376  H   LEU A  26      -6.876 -50.909   9.911  1.00  0.140          H  
ATOM    377  HA  LEU A  26      -5.647 -48.580  10.893  1.00  0.120          H  
ATOM    378 1HB  LEU A  26      -4.893 -49.852   8.861  1.00  0.180          H  
ATOM    379 2HB  LEU A  26      -6.285 -49.244   7.976  1.00  0.180          H  
ATOM    380  HG  LEU A  26      -5.366 -46.897   8.211  1.00  0.180          H  
ATOM    381 1HD1 LEU A  26      -3.042 -46.611   8.851  1.00  0.180          H  
ATOM    382 2HD1 LEU A  26      -3.994 -47.283  10.148  1.00  0.180          H  
ATOM    383 3HD1 LEU A  26      -2.934 -48.334   9.249  1.00  0.180          H  
ATOM    384 1HD2 LEU A  26      -3.631 -47.192   6.517  1.00  0.180          H  
ATOM    385 2HD2 LEU A  26      -3.537 -48.916   6.915  1.00  0.180          H  
ATOM    386 3HD2 LEU A  26      -5.018 -48.259   6.220  1.00  0.180          H  
ATOM    387  N   ARG A  27      -8.440 -47.981   9.228  1.00  0.110          N  
ATOM    388  CA  ARG A  27      -9.475 -46.984   9.033  1.00  0.110          C  
ATOM    389  C   ARG A  27     -10.116 -46.584  10.371  1.00  0.120          C  
ATOM    390  O   ARG A  27     -10.273 -45.394  10.664  1.00  0.120          O  
ATOM    391  CB  ARG A  27     -10.497 -47.482   8.024  1.00  0.150          C  
ATOM    392  CG  ARG A  27     -11.532 -46.470   7.645  1.00  0.150          C  
ATOM    393  CD  ARG A  27     -12.376 -46.902   6.527  1.00  0.150          C  
ATOM    394  NE  ARG A  27     -13.401 -45.912   6.274  1.00  0.150          N  
ATOM    395  CZ  ARG A  27     -14.231 -45.867   5.215  1.00  0.150          C  
ATOM    396  NH1 ARG A  27     -14.161 -46.781   4.262  1.00  0.150          N  
ATOM    397  NH2 ARG A  27     -15.119 -44.883   5.141  1.00  0.150          N  
ATOM    398  H   ARG A  27      -8.522 -48.914   8.804  1.00  0.130          H  
ATOM    399  HA  ARG A  27      -9.028 -46.096   8.625  1.00  0.130          H  
ATOM    400 1HB  ARG A  27      -9.986 -47.806   7.118  1.00  0.180          H  
ATOM    401 2HB  ARG A  27     -11.012 -48.351   8.434  1.00  0.180          H  
ATOM    402 1HG  ARG A  27     -12.176 -46.252   8.499  1.00  0.180          H  
ATOM    403 2HG  ARG A  27     -11.031 -45.555   7.335  1.00  0.180          H  
ATOM    404 1HD  ARG A  27     -11.760 -47.008   5.630  1.00  0.180          H  
ATOM    405 2HD  ARG A  27     -12.855 -47.850   6.770  1.00  0.180          H  
ATOM    406  HE  ARG A  27     -13.529 -45.188   6.999  1.00  0.180          H  
ATOM    407 1HH1 ARG A  27     -13.480 -47.519   4.324  1.00  0.180          H  
ATOM    408 2HH1 ARG A  27     -14.787 -46.738   3.470  1.00  0.180          H  
ATOM    409 1HH2 ARG A  27     -15.135 -44.156   5.886  1.00  0.180          H  
ATOM    410 2HH2 ARG A  27     -15.751 -44.819   4.363  1.00  0.180          H  
ATOM    411  N   LYS A  28     -10.407 -47.556  11.240  1.00  0.130          N  
ATOM    412  CA  LYS A  28     -10.987 -47.233  12.541  1.00  0.140          C  
ATOM    413  C   LYS A  28     -10.077 -46.313  13.363  1.00  0.130          C  
ATOM    414  O   LYS A  28     -10.573 -45.434  14.074  1.00  0.140          O  
ATOM    415  CB  LYS A  28     -11.283 -48.499  13.347  1.00  0.190          C  
ATOM    416  CG  LYS A  28     -12.453 -49.332  12.830  1.00  0.190          C  
ATOM    417  CD  LYS A  28     -12.644 -50.596  13.665  1.00  0.190          C  
ATOM    418  CE  LYS A  28     -13.798 -51.445  13.143  1.00  0.190          C  
ATOM    419  NZ  LYS A  28     -13.977 -52.696  13.941  1.00  0.190          N  
ATOM    420  H   LYS A  28     -10.270 -48.533  10.968  1.00  0.160          H  
ATOM    421  HA  LYS A  28     -11.924 -46.705  12.371  1.00  0.170          H  
ATOM    422 1HB  LYS A  28     -10.398 -49.129  13.352  1.00  0.230          H  
ATOM    423 2HB  LYS A  28     -11.491 -48.226  14.379  1.00  0.230          H  
ATOM    424 1HG  LYS A  28     -13.362 -48.733  12.879  1.00  0.230          H  
ATOM    425 2HG  LYS A  28     -12.281 -49.603  11.796  1.00  0.230          H  
ATOM    426 1HD  LYS A  28     -11.729 -51.189  13.633  1.00  0.230          H  
ATOM    427 2HD  LYS A  28     -12.844 -50.322  14.700  1.00  0.230          H  
ATOM    428 1HE  LYS A  28     -14.717 -50.863  13.188  1.00  0.230          H  
ATOM    429 2HE  LYS A  28     -13.599 -51.714  12.104  1.00  0.230          H  
ATOM    430 1HZ  LYS A  28     -14.749 -53.230  13.565  1.00  0.230          H  
ATOM    431 2HZ  LYS A  28     -13.133 -53.251  13.897  1.00  0.230          H  
ATOM    432 3HZ  LYS A  28     -14.172 -52.459  14.904  1.00  0.230          H  
ATOM    433  N   TYR A  29      -8.757 -46.511  13.268  1.00  0.130          N  
ATOM    434  CA  TYR A  29      -7.808 -45.690  14.012  1.00  0.130          C  
ATOM    435  C   TYR A  29      -7.564 -44.293  13.441  1.00  0.130          C  
ATOM    436  O   TYR A  29      -7.418 -43.347  14.218  1.00  0.140          O  
ATOM    437  CB  TYR A  29      -6.435 -46.375  14.126  1.00  0.180          C  
ATOM    438  CG  TYR A  29      -6.382 -47.538  15.075  1.00  0.180          C  
ATOM    439  CD1 TYR A  29      -6.164 -48.818  14.599  1.00  0.180          C  
ATOM    440  CD2 TYR A  29      -6.553 -47.323  16.433  1.00  0.180          C  
ATOM    441  CE1 TYR A  29      -6.123 -49.880  15.472  1.00  0.180          C  
ATOM    442  CE2 TYR A  29      -6.512 -48.385  17.306  1.00  0.180          C  
ATOM    443  CZ  TYR A  29      -6.298 -49.661  16.827  1.00  0.180          C  
ATOM    444  OH  TYR A  29      -6.255 -50.724  17.696  1.00  0.180          O  
ATOM    445  H   TYR A  29      -8.428 -47.301  12.704  1.00  0.160          H  
ATOM    446  HA  TYR A  29      -8.211 -45.558  15.013  1.00  0.160          H  
ATOM    447 1HB  TYR A  29      -6.140 -46.734  13.136  1.00  0.220          H  
ATOM    448 2HB  TYR A  29      -5.690 -45.643  14.440  1.00  0.220          H  
ATOM    449  HD1 TYR A  29      -6.018 -48.986  13.539  1.00  0.220          H  
ATOM    450  HD2 TYR A  29      -6.720 -46.315  16.811  1.00  0.220          H  
ATOM    451  HE1 TYR A  29      -5.947 -50.885  15.101  1.00  0.220          H  
ATOM    452  HE2 TYR A  29      -6.645 -48.217  18.375  1.00  0.220          H  
ATOM    453  HH  TYR A  29      -6.399 -50.411  18.593  1.00  0.220          H  
ATOM    454  N   TYR A  30      -7.499 -44.142  12.108  1.00  0.130          N  
ATOM    455  CA  TYR A  30      -7.156 -42.828  11.553  1.00  0.130          C  
ATOM    456  C   TYR A  30      -8.208 -42.077  10.722  1.00  0.130          C  
ATOM    457  O   TYR A  30      -7.944 -40.938  10.321  1.00  0.140          O  
ATOM    458  CB  TYR A  30      -5.896 -42.963  10.715  1.00  0.180          C  
ATOM    459  CG  TYR A  30      -4.737 -43.482  11.502  1.00  0.180          C  
ATOM    460  CD1 TYR A  30      -4.409 -44.798  11.376  1.00  0.180          C  
ATOM    461  CD2 TYR A  30      -4.015 -42.671  12.342  1.00  0.180          C  
ATOM    462  CE1 TYR A  30      -3.352 -45.329  12.070  1.00  0.180          C  
ATOM    463  CE2 TYR A  30      -2.952 -43.207  13.039  1.00  0.180          C  
ATOM    464  CZ  TYR A  30      -2.625 -44.540  12.890  1.00  0.180          C  
ATOM    465  OH  TYR A  30      -1.552 -45.104  13.547  1.00  0.180          O  
ATOM    466  H   TYR A  30      -7.588 -44.962  11.498  1.00  0.160          H  
ATOM    467  HA  TYR A  30      -6.921 -42.178  12.394  1.00  0.160          H  
ATOM    468 1HB  TYR A  30      -6.084 -43.648   9.890  1.00  0.220          H  
ATOM    469 2HB  TYR A  30      -5.624 -41.995  10.295  1.00  0.220          H  
ATOM    470  HD1 TYR A  30      -4.997 -45.419  10.715  1.00  0.220          H  
ATOM    471  HD2 TYR A  30      -4.276 -41.621  12.449  1.00  0.220          H  
ATOM    472  HE1 TYR A  30      -3.085 -46.379  11.966  1.00  0.220          H  
ATOM    473  HE2 TYR A  30      -2.370 -42.590  13.691  1.00  0.220          H  
ATOM    474  HH  TYR A  30      -1.123 -44.452  14.142  1.00  0.220          H  
ATOM    475  N   GLU A  31      -9.343 -42.681  10.372  1.00  0.130          N  
ATOM    476  CA  GLU A  31     -10.299 -41.950   9.545  1.00  0.130          C  
ATOM    477  C   GLU A  31     -10.741 -40.656  10.214  1.00  0.140          C  
ATOM    478  O   GLU A  31     -11.140 -40.656  11.379  1.00  0.160          O  
ATOM    479  CB  GLU A  31     -11.520 -42.809   9.227  1.00  0.180          C  
ATOM    480  CG  GLU A  31     -12.547 -42.125   8.330  1.00  0.180          C  
ATOM    481  CD  GLU A  31     -13.673 -42.992   7.941  1.00  0.180          C  
ATOM    482  OE1 GLU A  31     -13.817 -44.044   8.501  1.00  0.180          O  
ATOM    483  OE2 GLU A  31     -14.409 -42.612   7.063  1.00  0.180          O  
ATOM    484  H   GLU A  31      -9.566 -43.638  10.661  1.00  0.160          H  
ATOM    485  HA  GLU A  31      -9.812 -41.688   8.606  1.00  0.160          H  
ATOM    486 1HB  GLU A  31     -11.192 -43.712   8.732  1.00  0.220          H  
ATOM    487 2HB  GLU A  31     -12.011 -43.105  10.154  1.00  0.220          H  
ATOM    488 1HG  GLU A  31     -12.959 -41.307   8.885  1.00  0.220          H  
ATOM    489 2HG  GLU A  31     -12.075 -41.721   7.450  1.00  0.220          H  
ATOM    490  N   ASN A  32     -10.688 -39.566   9.449  1.00  0.140          N  
ATOM    491  CA  ASN A  32     -11.059 -38.205   9.829  1.00  0.160          C  
ATOM    492  C   ASN A  32     -10.227 -37.647  10.984  1.00  0.200          C  
ATOM    493  O   ASN A  32     -10.660 -36.711  11.666  1.00  0.360          O  
ATOM    494  CB  ASN A  32     -12.536 -38.122  10.174  1.00  0.220          C  
ATOM    495  CG  ASN A  32     -13.417 -38.562   9.047  1.00  0.220          C  
ATOM    496  OD1 ASN A  32     -13.089 -38.432   7.858  1.00  0.220          O  
ATOM    497  ND2 ASN A  32     -14.562 -39.090   9.399  1.00  0.220          N  
ATOM    498  H   ASN A  32     -10.341 -39.678   8.505  1.00  0.170          H  
ATOM    499  HA  ASN A  32     -10.874 -37.561   8.969  1.00  0.190          H  
ATOM    500 1HB  ASN A  32     -12.750 -38.731  11.051  1.00  0.260          H  
ATOM    501 2HB  ASN A  32     -12.789 -37.094  10.428  1.00  0.260          H  
ATOM    502 1HD2 ASN A  32     -15.200 -39.414   8.698  1.00  0.260          H  
ATOM    503 2HD2 ASN A  32     -14.793 -39.181  10.367  1.00  0.260          H  
ATOM    504  N   CYS A  33      -9.015 -38.171  11.146  1.00  0.090          N  
ATOM    505  CA  CYS A  33      -8.056 -37.708  12.138  1.00  0.020          C  
ATOM    506  C   CYS A  33      -7.188 -36.609  11.538  1.00  0.080          C  
ATOM    507  O   CYS A  33      -6.622 -36.801  10.467  1.00  0.160          O  
ATOM    508  CB  CYS A  33      -7.174 -38.884  12.585  1.00  0.060          C  
ATOM    509  SG  CYS A  33      -5.933 -38.485  13.807  1.00  0.060          S  
ATOM    510  H   CYS A  33      -8.751 -38.979  10.572  1.00  0.110          H  
ATOM    511  HA  CYS A  33      -8.589 -37.312  13.002  1.00  0.020          H  
ATOM    512 1HB  CYS A  33      -7.809 -39.674  12.983  1.00  0.070          H  
ATOM    513 2HB  CYS A  33      -6.660 -39.294  11.716  1.00  0.070          H  
ATOM    514  N   GLU A  34      -7.125 -35.437  12.183  1.00  0.030          N  
ATOM    515  CA  GLU A  34      -6.292 -34.333  11.716  1.00  0.060          C  
ATOM    516  C   GLU A  34      -4.889 -34.484  12.283  1.00  0.070          C  
ATOM    517  O   GLU A  34      -3.878 -34.329  11.579  1.00  0.080          O  
ATOM    518  CB  GLU A  34      -6.854 -32.964  12.141  1.00  0.070          C  
ATOM    519  CG  GLU A  34      -6.019 -31.766  11.615  1.00  0.070          C  
ATOM    520  CD  GLU A  34      -6.558 -30.377  11.948  1.00  0.070          C  
ATOM    521  OE1 GLU A  34      -7.754 -30.112  11.827  1.00  0.070          O  
ATOM    522  OE2 GLU A  34      -5.765 -29.562  12.361  1.00  0.070          O  
ATOM    523  H   GLU A  34      -7.616 -35.324  13.067  1.00  0.040          H  
ATOM    524  HA  GLU A  34      -6.236 -34.367  10.634  1.00  0.070          H  
ATOM    525 1HB  GLU A  34      -7.869 -32.860  11.768  1.00  0.090          H  
ATOM    526 2HB  GLU A  34      -6.897 -32.905  13.231  1.00  0.090          H  
ATOM    527 1HG  GLU A  34      -5.007 -31.838  12.001  1.00  0.090          H  
ATOM    528 2HG  GLU A  34      -5.953 -31.861  10.531  1.00  0.090          H  
ATOM    529  N   VAL A  35      -4.844 -34.752  13.583  1.00  0.080          N  
ATOM    530  CA  VAL A  35      -3.592 -34.871  14.297  1.00  0.110          C  
ATOM    531  C   VAL A  35      -3.524 -36.213  14.976  1.00  0.130          C  
ATOM    532  O   VAL A  35      -4.462 -36.592  15.679  1.00  0.160          O  
ATOM    533  CB  VAL A  35      -3.439 -33.768  15.364  1.00  0.140          C  
ATOM    534  CG1 VAL A  35      -2.098 -33.930  16.125  1.00  0.140          C  
ATOM    535  CG2 VAL A  35      -3.540 -32.397  14.709  1.00  0.140          C  
ATOM    536  H   VAL A  35      -5.728 -34.881  14.086  1.00  0.100          H  
ATOM    537  HA  VAL A  35      -2.776 -34.789  13.587  1.00  0.130          H  
ATOM    538  HB  VAL A  35      -4.214 -33.876  16.077  1.00  0.170          H  
ATOM    539 1HG1 VAL A  35      -2.016 -33.155  16.883  1.00  0.170          H  
ATOM    540 2HG1 VAL A  35      -2.044 -34.900  16.614  1.00  0.170          H  
ATOM    541 3HG1 VAL A  35      -1.265 -33.835  15.423  1.00  0.170          H  
ATOM    542 1HG2 VAL A  35      -3.448 -31.625  15.467  1.00  0.170          H  
ATOM    543 2HG2 VAL A  35      -2.754 -32.280  13.978  1.00  0.170          H  
ATOM    544 3HG2 VAL A  35      -4.499 -32.300  14.222  1.00  0.170          H  
ATOM    545  N   VAL A  36      -2.430 -36.924  14.756  1.00  0.110          N  
ATOM    546  CA  VAL A  36      -2.261 -38.205  15.397  1.00  0.110          C  
ATOM    547  C   VAL A  36      -1.415 -37.976  16.643  1.00  0.100          C  
ATOM    548  O   VAL A  36      -0.227 -37.633  16.566  1.00  0.090          O  
ATOM    549  CB  VAL A  36      -1.526 -39.208  14.478  1.00  0.150          C  
ATOM    550  CG1 VAL A  36      -1.389 -40.541  15.195  1.00  0.150          C  
ATOM    551  CG2 VAL A  36      -2.245 -39.345  13.135  1.00  0.150          C  
ATOM    552  H   VAL A  36      -1.713 -36.537  14.141  1.00  0.130          H  
ATOM    553  HA  VAL A  36      -3.231 -38.606  15.689  1.00  0.130          H  
ATOM    554  HB  VAL A  36      -0.531 -38.852  14.304  1.00  0.180          H  
ATOM    555 1HG1 VAL A  36      -0.841 -41.224  14.565  1.00  0.180          H  
ATOM    556 2HG1 VAL A  36      -0.859 -40.416  16.119  1.00  0.180          H  
ATOM    557 3HG1 VAL A  36      -2.380 -40.942  15.405  1.00  0.180          H  
ATOM    558 1HG2 VAL A  36      -1.703 -40.040  12.498  1.00  0.180          H  
ATOM    559 2HG2 VAL A  36      -3.236 -39.706  13.292  1.00  0.180          H  
ATOM    560 3HG2 VAL A  36      -2.293 -38.374  12.647  1.00  0.180          H  
ATOM    561  N   MET A  37      -1.985 -38.201  17.812  1.00  0.120          N  
ATOM    562  CA  MET A  37      -1.265 -38.001  19.059  1.00  0.110          C  
ATOM    563  C   MET A  37      -0.596 -39.318  19.410  1.00  0.100          C  
ATOM    564  O   MET A  37      -0.888 -39.943  20.430  1.00  0.110          O  
ATOM    565  CB  MET A  37      -2.232 -37.546  20.140  1.00  0.160          C  
ATOM    566  CG  MET A  37      -1.599 -37.094  21.437  1.00  0.160          C  
ATOM    567  SD  MET A  37      -0.516 -35.651  21.198  1.00  0.160          S  
ATOM    568  CE  MET A  37      -1.653 -34.333  20.727  1.00  0.160          C  
ATOM    569  H   MET A  37      -2.946 -38.516  17.831  1.00  0.140          H  
ATOM    570  HA  MET A  37      -0.500 -37.248  18.921  1.00  0.130          H  
ATOM    571 1HB  MET A  37      -2.824 -36.751  19.757  1.00  0.190          H  
ATOM    572 2HB  MET A  37      -2.915 -38.365  20.370  1.00  0.190          H  
ATOM    573 1HG  MET A  37      -2.381 -36.827  22.144  1.00  0.190          H  
ATOM    574 2HG  MET A  37      -1.009 -37.900  21.874  1.00  0.190          H  
ATOM    575 1HE  MET A  37      -1.089 -33.414  20.574  1.00  0.190          H  
ATOM    576 2HE  MET A  37      -2.164 -34.588  19.800  1.00  0.190          H  
ATOM    577 3HE  MET A  37      -2.386 -34.181  21.519  1.00  0.190          H  
ATOM    578  N   GLY A  38       0.333 -39.694  18.549  1.00  0.100          N  
ATOM    579  CA  GLY A  38       1.022 -40.964  18.574  1.00  0.100          C  
ATOM    580  C   GLY A  38       1.595 -41.236  17.192  1.00  0.090          C  
ATOM    581  O   GLY A  38       1.995 -40.308  16.479  1.00  0.090          O  
ATOM    582  H   GLY A  38       0.483 -39.044  17.784  1.00  0.120          H  
ATOM    583 1HA  GLY A  38       1.816 -40.946  19.318  1.00  0.120          H  
ATOM    584 2HA  GLY A  38       0.326 -41.757  18.850  1.00  0.120          H  
ATOM    585  N   ASN A  39       1.714 -42.512  16.840  1.00  0.100          N  
ATOM    586  CA  ASN A  39       2.347 -42.873  15.576  1.00  0.100          C  
ATOM    587  C   ASN A  39       1.306 -43.152  14.495  1.00  0.090          C  
ATOM    588  O   ASN A  39       0.185 -43.606  14.785  1.00  0.080          O  
ATOM    589  CB  ASN A  39       3.174 -44.106  15.767  1.00  0.140          C  
ATOM    590  CG  ASN A  39       4.107 -43.988  16.885  1.00  0.140          C  
ATOM    591  OD1 ASN A  39       4.998 -43.116  17.010  1.00  0.140          O  
ATOM    592  ND2 ASN A  39       3.876 -44.908  17.793  1.00  0.140          N  
ATOM    593  H   ASN A  39       1.352 -43.230  17.459  1.00  0.120          H  
ATOM    594  HA  ASN A  39       2.975 -42.049  15.233  1.00  0.120          H  
ATOM    595 1HB  ASN A  39       2.542 -44.957  15.909  1.00  0.170          H  
ATOM    596 2HB  ASN A  39       3.749 -44.289  14.858  1.00  0.170          H  
ATOM    597 1HD2 ASN A  39       4.416 -44.955  18.629  1.00  0.170          H  
ATOM    598 2HD2 ASN A  39       3.098 -45.567  17.635  1.00  0.170          H  
ATOM    599  N   LEU A  40       1.710 -42.954  13.249  1.00  0.100          N  
ATOM    600  CA  LEU A  40       0.902 -43.280  12.088  1.00  0.100          C  
ATOM    601  C   LEU A  40       1.462 -44.549  11.475  1.00  0.100          C  
ATOM    602  O   LEU A  40       2.472 -44.503  10.769  1.00  0.100          O  
ATOM    603  CB  LEU A  40       0.910 -42.102  11.104  1.00  0.140          C  
ATOM    604  CG  LEU A  40       0.179 -42.260   9.738  1.00  0.140          C  
ATOM    605  CD1 LEU A  40      -1.293 -42.567   9.929  1.00  0.140          C  
ATOM    606  CD2 LEU A  40       0.324 -40.954   8.964  1.00  0.140          C  
ATOM    607  H   LEU A  40       2.668 -42.623  13.108  1.00  0.120          H  
ATOM    608  HA  LEU A  40      -0.110 -43.457  12.408  1.00  0.120          H  
ATOM    609 1HB  LEU A  40       0.477 -41.245  11.611  1.00  0.170          H  
ATOM    610 2HB  LEU A  40       1.932 -41.879  10.891  1.00  0.170          H  
ATOM    611  HG  LEU A  40       0.635 -43.076   9.172  1.00  0.170          H  
ATOM    612 1HD1 LEU A  40      -1.764 -42.661   8.961  1.00  0.170          H  
ATOM    613 2HD1 LEU A  40      -1.407 -43.501  10.464  1.00  0.170          H  
ATOM    614 3HD1 LEU A  40      -1.767 -41.762  10.487  1.00  0.170          H  
ATOM    615 1HD2 LEU A  40      -0.168 -41.061   8.015  1.00  0.170          H  
ATOM    616 2HD2 LEU A  40      -0.137 -40.146   9.521  1.00  0.170          H  
ATOM    617 3HD2 LEU A  40       1.372 -40.725   8.802  1.00  0.170          H  
ATOM    618  N   GLU A  41       0.831 -45.684  11.773  1.00  0.100          N  
ATOM    619  CA  GLU A  41       1.365 -46.972  11.335  1.00  0.100          C  
ATOM    620  C   GLU A  41       0.499 -47.655  10.282  1.00  0.100          C  
ATOM    621  O   GLU A  41      -0.588 -48.165  10.568  1.00  0.110          O  
ATOM    622  CB  GLU A  41       1.566 -47.890  12.537  1.00  0.140          C  
ATOM    623  CG  GLU A  41       2.608 -47.384  13.579  1.00  0.140          C  
ATOM    624  CD  GLU A  41       2.778 -48.352  14.732  1.00  0.140          C  
ATOM    625  OE1 GLU A  41       1.805 -49.007  15.051  1.00  0.140          O  
ATOM    626  OE2 GLU A  41       3.868 -48.466  15.290  1.00  0.140          O  
ATOM    627  H   GLU A  41      -0.007 -45.645  12.359  1.00  0.120          H  
ATOM    628  HA  GLU A  41       2.341 -46.805  10.879  1.00  0.120          H  
ATOM    629 1HB  GLU A  41       0.621 -48.027  13.033  1.00  0.170          H  
ATOM    630 2HB  GLU A  41       1.897 -48.871  12.189  1.00  0.170          H  
ATOM    631 1HG  GLU A  41       3.559 -47.237  13.089  1.00  0.170          H  
ATOM    632 2HG  GLU A  41       2.274 -46.422  13.963  1.00  0.170          H  
ATOM    633  N   ILE A  42       0.995 -47.646   9.053  1.00  0.100          N  
ATOM    634  CA  ILE A  42       0.290 -48.187   7.909  1.00  0.100          C  
ATOM    635  C   ILE A  42       1.043 -49.424   7.449  1.00  0.110          C  
ATOM    636  O   ILE A  42       1.998 -49.307   6.670  1.00  0.110          O  
ATOM    637  CB  ILE A  42       0.299 -47.124   6.776  1.00  0.140          C  
ATOM    638  CG1 ILE A  42      -0.353 -45.792   7.300  1.00  0.140          C  
ATOM    639  CG2 ILE A  42      -0.442 -47.666   5.512  1.00  0.140          C  
ATOM    640  CD1 ILE A  42      -0.117 -44.584   6.425  1.00  0.140          C  
ATOM    641  H   ILE A  42       1.928 -47.244   8.913  1.00  0.120          H  
ATOM    642  HA  ILE A  42      -0.726 -48.458   8.187  1.00  0.120          H  
ATOM    643  HB  ILE A  42       1.329 -46.896   6.518  1.00  0.170          H  
ATOM    644 1HG1 ILE A  42      -1.420 -45.943   7.377  1.00  0.170          H  
ATOM    645 2HG1 ILE A  42       0.036 -45.562   8.288  1.00  0.170          H  
ATOM    646 1HG2 ILE A  42      -0.419 -46.931   4.718  1.00  0.170          H  
ATOM    647 2HG2 ILE A  42       0.041 -48.572   5.163  1.00  0.170          H  
ATOM    648 3HG2 ILE A  42      -1.470 -47.889   5.759  1.00  0.170          H  
ATOM    649 1HD1 ILE A  42      -0.606 -43.719   6.869  1.00  0.170          H  
ATOM    650 2HD1 ILE A  42       0.947 -44.390   6.356  1.00  0.170          H  
ATOM    651 3HD1 ILE A  42      -0.513 -44.751   5.434  1.00  0.170          H  
ATOM    652  N   THR A  43       0.608 -50.604   7.883  1.00  0.120          N  
ATOM    653  CA  THR A  43       1.347 -51.797   7.506  1.00  0.130          C  
ATOM    654  C   THR A  43       0.446 -52.912   7.003  1.00  0.170          C  
ATOM    655  O   THR A  43      -0.727 -53.011   7.373  1.00  0.220          O  
ATOM    656  CB  THR A  43       2.216 -52.331   8.683  1.00  0.180          C  
ATOM    657  OG1 THR A  43       1.361 -52.740   9.770  1.00  0.180          O  
ATOM    658  CG2 THR A  43       3.203 -51.229   9.184  1.00  0.180          C  
ATOM    659  H   THR A  43      -0.188 -50.666   8.502  1.00  0.140          H  
ATOM    660  HA  THR A  43       2.004 -51.535   6.692  1.00  0.160          H  
ATOM    661  HB  THR A  43       2.790 -53.195   8.336  1.00  0.210          H  
ATOM    662  HG1 THR A  43       1.873 -53.240  10.429  1.00  0.210          H  
ATOM    663 1HG2 THR A  43       3.807 -51.625   9.997  1.00  0.210          H  
ATOM    664 2HG2 THR A  43       3.850 -50.927   8.366  1.00  0.210          H  
ATOM    665 3HG2 THR A  43       2.654 -50.365   9.545  1.00  0.210          H  
ATOM    666  N   SER A  44       1.036 -53.771   6.180  1.00  0.190          N  
ATOM    667  CA  SER A  44       0.389 -54.967   5.627  1.00  0.260          C  
ATOM    668  C   SER A  44      -0.979 -54.695   4.963  1.00  0.270          C  
ATOM    669  O   SER A  44      -1.928 -55.457   5.150  1.00  0.350          O  
ATOM    670  CB  SER A  44       0.240 -56.014   6.720  1.00  0.340          C  
ATOM    671  OG  SER A  44       1.500 -56.396   7.224  1.00  0.340          O  
ATOM    672  H   SER A  44       2.008 -53.555   5.933  1.00  0.230          H  
ATOM    673  HA  SER A  44       1.051 -55.375   4.864  1.00  0.310          H  
ATOM    674 1HB  SER A  44      -0.374 -55.616   7.529  1.00  0.400          H  
ATOM    675 2HB  SER A  44      -0.273 -56.886   6.321  1.00  0.400          H  
ATOM    676  HG  SER A  44       1.328 -56.974   7.968  1.00  0.400          H  
ATOM    677  N   ILE A  45      -1.064 -53.633   4.159  1.00  0.250          N  
ATOM    678  CA  ILE A  45      -2.285 -53.253   3.439  1.00  0.330          C  
ATOM    679  C   ILE A  45      -2.286 -53.754   1.992  1.00  0.210          C  
ATOM    680  O   ILE A  45      -1.356 -53.496   1.223  1.00  0.090          O  
ATOM    681  CB  ILE A  45      -2.478 -51.711   3.449  1.00  0.430          C  
ATOM    682  CG1 ILE A  45      -2.506 -51.145   4.916  1.00  0.430          C  
ATOM    683  CG2 ILE A  45      -3.745 -51.289   2.659  1.00  0.430          C  
ATOM    684  CD1 ILE A  45      -3.605 -51.698   5.836  1.00  0.430          C  
ATOM    685  H   ILE A  45      -0.240 -53.042   4.081  1.00  0.300          H  
ATOM    686  HA  ILE A  45      -3.135 -53.715   3.936  1.00  0.400          H  
ATOM    687  HB  ILE A  45      -1.616 -51.273   2.983  1.00  0.520          H  
ATOM    688 1HG1 ILE A  45      -1.544 -51.356   5.380  1.00  0.520          H  
ATOM    689 2HG1 ILE A  45      -2.626 -50.065   4.857  1.00  0.520          H  
ATOM    690 1HG2 ILE A  45      -3.825 -50.214   2.657  1.00  0.520          H  
ATOM    691 2HG2 ILE A  45      -3.680 -51.633   1.625  1.00  0.520          H  
ATOM    692 3HG2 ILE A  45      -4.632 -51.714   3.115  1.00  0.520          H  
ATOM    693 1HD1 ILE A  45      -3.520 -51.241   6.817  1.00  0.520          H  
ATOM    694 2HD1 ILE A  45      -4.576 -51.476   5.425  1.00  0.520          H  
ATOM    695 3HD1 ILE A  45      -3.490 -52.775   5.950  1.00  0.520          H  
ATOM    696  N   GLU A  46      -3.366 -54.441   1.628  1.00  0.270          N  
ATOM    697  CA  GLU A  46      -3.565 -55.036   0.307  1.00  0.200          C  
ATOM    698  C   GLU A  46      -3.657 -54.023  -0.850  1.00  0.120          C  
ATOM    699  O   GLU A  46      -4.139 -52.895  -0.697  1.00  0.160          O  
ATOM    700  CB  GLU A  46      -4.804 -55.924   0.350  1.00  0.310          C  
ATOM    701  CG  GLU A  46      -4.633 -57.176   1.180  1.00  0.310          C  
ATOM    702  CD  GLU A  46      -5.910 -57.951   1.344  1.00  0.310          C  
ATOM    703  OE1 GLU A  46      -6.904 -57.333   1.668  1.00  0.310          O  
ATOM    704  OE2 GLU A  46      -5.916 -59.134   1.112  1.00  0.310          O  
ATOM    705  H   GLU A  46      -4.077 -54.592   2.333  1.00  0.320          H  
ATOM    706  HA  GLU A  46      -2.711 -55.680   0.115  1.00  0.240          H  
ATOM    707 1HB  GLU A  46      -5.617 -55.388   0.783  1.00  0.370          H  
ATOM    708 2HB  GLU A  46      -5.092 -56.211  -0.661  1.00  0.370          H  
ATOM    709 1HG  GLU A  46      -3.889 -57.813   0.699  1.00  0.370          H  
ATOM    710 2HG  GLU A  46      -4.251 -56.897   2.160  1.00  0.370          H  
ATOM    711  N   HIS A  47      -3.218 -54.480  -2.024  1.00  0.080          N  
ATOM    712  CA  HIS A  47      -3.136 -53.722  -3.273  1.00  0.040          C  
ATOM    713  C   HIS A  47      -4.387 -52.948  -3.668  1.00  0.050          C  
ATOM    714  O   HIS A  47      -4.308 -51.825  -4.167  1.00  0.090          O  
ATOM    715  CB  HIS A  47      -2.788 -54.683  -4.404  1.00  0.070          C  
ATOM    716  CG  HIS A  47      -2.547 -54.039  -5.701  1.00  0.070          C  
ATOM    717  ND1 HIS A  47      -1.434 -53.277  -5.942  1.00  0.070          N  
ATOM    718  CD2 HIS A  47      -3.248 -54.058  -6.852  1.00  0.070          C  
ATOM    719  CE1 HIS A  47      -1.461 -52.849  -7.187  1.00  0.070          C  
ATOM    720  NE2 HIS A  47      -2.551 -53.306  -7.766  1.00  0.070          N  
ATOM    721  H   HIS A  47      -2.861 -55.443  -2.036  1.00  0.100          H  
ATOM    722  HA  HIS A  47      -2.329 -53.003  -3.188  1.00  0.050          H  
ATOM    723 1HB  HIS A  47      -1.922 -55.236  -4.135  1.00  0.090          H  
ATOM    724 2HB  HIS A  47      -3.596 -55.398  -4.533  1.00  0.090          H  
ATOM    725  HD1 HIS A  47      -0.759 -52.982  -5.227  1.00  0.090          H  
ATOM    726  HD2 HIS A  47      -4.183 -54.535  -7.137  1.00  0.090          H  
ATOM    727  HE1 HIS A  47      -0.659 -52.239  -7.575  1.00  0.090          H  
ATOM    728  N   ASN A  48      -5.550 -53.557  -3.484  1.00  0.110          N  
ATOM    729  CA  ASN A  48      -6.798 -52.949  -3.924  1.00  0.160          C  
ATOM    730  C   ASN A  48      -7.571 -52.198  -2.836  1.00  0.200          C  
ATOM    731  O   ASN A  48      -8.756 -51.908  -3.015  1.00  0.250          O  
ATOM    732  CB  ASN A  48      -7.682 -54.012  -4.546  1.00  0.200          C  
ATOM    733  CG  ASN A  48      -7.142 -54.525  -5.858  1.00  0.200          C  
ATOM    734  OD1 ASN A  48      -6.681 -53.759  -6.710  1.00  0.200          O  
ATOM    735  ND2 ASN A  48      -7.190 -55.822  -6.035  1.00  0.200          N  
ATOM    736  H   ASN A  48      -5.564 -54.472  -3.056  1.00  0.130          H  
ATOM    737  HA  ASN A  48      -6.557 -52.216  -4.695  1.00  0.190          H  
ATOM    738 1HB  ASN A  48      -7.781 -54.848  -3.854  1.00  0.240          H  
ATOM    739 2HB  ASN A  48      -8.679 -53.607  -4.715  1.00  0.240          H  
ATOM    740 1HD2 ASN A  48      -6.848 -56.224  -6.886  1.00  0.240          H  
ATOM    741 2HD2 ASN A  48      -7.574 -56.414  -5.325  1.00  0.240          H  
ATOM    742  N   ARG A  49      -6.938 -51.902  -1.702  1.00  0.190          N  
ATOM    743  CA  ARG A  49      -7.652 -51.193  -0.647  1.00  0.200          C  
ATOM    744  C   ARG A  49      -7.604 -49.670  -0.812  1.00  0.210          C  
ATOM    745  O   ARG A  49      -6.629 -49.101  -1.300  1.00  0.440          O  
ATOM    746  CB  ARG A  49      -7.110 -51.592   0.704  1.00  0.280          C  
ATOM    747  CG  ARG A  49      -7.217 -53.082   1.012  1.00  0.280          C  
ATOM    748  CD  ARG A  49      -8.618 -53.550   1.230  1.00  0.280          C  
ATOM    749  NE  ARG A  49      -8.677 -54.979   1.563  1.00  0.280          N  
ATOM    750  CZ  ARG A  49      -9.806 -55.691   1.769  1.00  0.280          C  
ATOM    751  NH1 ARG A  49     -10.994 -55.119   1.707  1.00  0.280          N  
ATOM    752  NH2 ARG A  49      -9.696 -56.985   2.015  1.00  0.280          N  
ATOM    753  H   ARG A  49      -5.953 -52.159  -1.569  1.00  0.230          H  
ATOM    754  HA  ARG A  49      -8.698 -51.484  -0.692  1.00  0.240          H  
ATOM    755 1HB  ARG A  49      -6.064 -51.309   0.772  1.00  0.330          H  
ATOM    756 2HB  ARG A  49      -7.639 -51.064   1.443  1.00  0.330          H  
ATOM    757 1HG  ARG A  49      -6.830 -53.624   0.160  1.00  0.330          H  
ATOM    758 2HG  ARG A  49      -6.628 -53.318   1.899  1.00  0.330          H  
ATOM    759 1HD  ARG A  49      -9.069 -52.990   2.031  1.00  0.330          H  
ATOM    760 2HD  ARG A  49      -9.190 -53.408   0.321  1.00  0.330          H  
ATOM    761  HE  ARG A  49      -7.794 -55.517   1.615  1.00  0.330          H  
ATOM    762 1HH1 ARG A  49     -11.076 -54.138   1.502  1.00  0.330          H  
ATOM    763 2HH1 ARG A  49     -11.830 -55.671   1.847  1.00  0.330          H  
ATOM    764 1HH2 ARG A  49      -8.748 -57.402   2.025  1.00  0.330          H  
ATOM    765 2HH2 ARG A  49     -10.514 -57.563   2.149  1.00  0.330          H  
ATOM    766  N   ASP A  50      -8.680 -49.016  -0.379  1.00  0.190          N  
ATOM    767  CA  ASP A  50      -8.842 -47.561  -0.415  1.00  0.170          C  
ATOM    768  C   ASP A  50      -8.328 -46.812   0.822  1.00  0.130          C  
ATOM    769  O   ASP A  50      -8.920 -46.900   1.902  1.00  0.140          O  
ATOM    770  CB  ASP A  50     -10.327 -47.236  -0.642  1.00  0.250          C  
ATOM    771  CG  ASP A  50     -10.665 -45.732  -0.782  1.00  0.250          C  
ATOM    772  OD1 ASP A  50      -9.834 -44.878  -0.461  1.00  0.250          O  
ATOM    773  OD2 ASP A  50     -11.756 -45.445  -1.214  1.00  0.250          O  
ATOM    774  H   ASP A  50      -9.448 -49.569  -0.026  1.00  0.230          H  
ATOM    775  HA  ASP A  50      -8.285 -47.194  -1.277  1.00  0.200          H  
ATOM    776 1HB  ASP A  50     -10.666 -47.747  -1.546  1.00  0.300          H  
ATOM    777 2HB  ASP A  50     -10.910 -47.639   0.187  1.00  0.300          H  
ATOM    778  N   LEU A  51      -7.212 -46.098   0.678  1.00  0.100          N  
ATOM    779  CA  LEU A  51      -6.624 -45.354   1.793  1.00  0.050          C  
ATOM    780  C   LEU A  51      -6.854 -43.843   1.720  1.00  0.050          C  
ATOM    781  O   LEU A  51      -6.155 -43.077   2.383  1.00  0.050          O  
ATOM    782  CB  LEU A  51      -5.124 -45.623   1.925  1.00  0.090          C  
ATOM    783  CG  LEU A  51      -4.676 -47.043   2.260  1.00  0.090          C  
ATOM    784  CD1 LEU A  51      -3.177 -47.065   2.296  1.00  0.090          C  
ATOM    785  CD2 LEU A  51      -5.216 -47.460   3.597  1.00  0.090          C  
ATOM    786  H   LEU A  51      -6.769 -46.076  -0.233  1.00  0.120          H  
ATOM    787  HA  LEU A  51      -7.107 -45.680   2.699  1.00  0.060          H  
ATOM    788 1HB  LEU A  51      -4.650 -45.366   0.984  1.00  0.110          H  
ATOM    789 2HB  LEU A  51      -4.743 -44.974   2.685  1.00  0.110          H  
ATOM    790  HG  LEU A  51      -5.019 -47.739   1.489  1.00  0.110          H  
ATOM    791 1HD1 LEU A  51      -2.860 -48.063   2.537  1.00  0.110          H  
ATOM    792 2HD1 LEU A  51      -2.776 -46.773   1.322  1.00  0.110          H  
ATOM    793 3HD1 LEU A  51      -2.811 -46.379   3.057  1.00  0.110          H  
ATOM    794 1HD2 LEU A  51      -4.870 -48.462   3.831  1.00  0.110          H  
ATOM    795 2HD2 LEU A  51      -4.863 -46.763   4.351  1.00  0.110          H  
ATOM    796 3HD2 LEU A  51      -6.280 -47.460   3.587  1.00  0.110          H  
ATOM    797  N   SER A  52      -7.833 -43.397   0.933  1.00  0.090          N  
ATOM    798  CA  SER A  52      -8.096 -41.961   0.753  1.00  0.100          C  
ATOM    799  C   SER A  52      -8.482 -41.234   2.049  1.00  0.110          C  
ATOM    800  O   SER A  52      -8.368 -40.007   2.151  1.00  0.120          O  
ATOM    801  CB  SER A  52      -9.176 -41.766  -0.293  1.00  0.140          C  
ATOM    802  OG  SER A  52     -10.404 -42.258   0.148  1.00  0.140          O  
ATOM    803  H   SER A  52      -8.428 -44.070   0.422  1.00  0.110          H  
ATOM    804  HA  SER A  52      -7.180 -41.503   0.374  1.00  0.120          H  
ATOM    805 1HB  SER A  52      -9.265 -40.721  -0.519  1.00  0.160          H  
ATOM    806 2HB  SER A  52      -8.892 -42.276  -1.212  1.00  0.160          H  
ATOM    807  HG  SER A  52     -10.391 -43.219  -0.082  1.00  0.160          H  
ATOM    808  N   PHE A  53      -8.891 -41.986   3.065  1.00  0.100          N  
ATOM    809  CA  PHE A  53      -9.251 -41.450   4.368  1.00  0.110          C  
ATOM    810  C   PHE A  53      -8.038 -40.877   5.105  1.00  0.100          C  
ATOM    811  O   PHE A  53      -8.183 -40.078   6.033  1.00  0.110          O  
ATOM    812  CB  PHE A  53      -9.925 -42.526   5.228  1.00  0.150          C  
ATOM    813  CG  PHE A  53      -9.056 -43.716   5.591  1.00  0.150          C  
ATOM    814  CD1 PHE A  53      -8.204 -43.695   6.694  1.00  0.150          C  
ATOM    815  CD2 PHE A  53      -9.115 -44.877   4.838  1.00  0.150          C  
ATOM    816  CE1 PHE A  53      -7.438 -44.796   7.004  1.00  0.150          C  
ATOM    817  CE2 PHE A  53      -8.352 -45.965   5.165  1.00  0.150          C  
ATOM    818  CZ  PHE A  53      -7.515 -45.926   6.234  1.00  0.150          C  
ATOM    819  H   PHE A  53      -8.960 -42.980   2.911  1.00  0.120          H  
ATOM    820  HA  PHE A  53      -9.967 -40.640   4.216  1.00  0.130          H  
ATOM    821 1HB  PHE A  53     -10.260 -42.073   6.146  1.00  0.180          H  
ATOM    822 2HB  PHE A  53     -10.811 -42.898   4.714  1.00  0.180          H  
ATOM    823  HD1 PHE A  53      -8.139 -42.801   7.316  1.00  0.180          H  
ATOM    824  HD2 PHE A  53      -9.782 -44.935   3.972  1.00  0.180          H  
ATOM    825  HE1 PHE A  53      -6.777 -44.773   7.869  1.00  0.180          H  
ATOM    826  HE2 PHE A  53      -8.419 -46.870   4.559  1.00  0.180          H  
ATOM    827  HZ  PHE A  53      -6.922 -46.797   6.477  1.00  0.180          H  
ATOM    828  N   LEU A  54      -6.829 -41.230   4.669  1.00  0.080          N  
ATOM    829  CA  LEU A  54      -5.631 -40.753   5.336  1.00  0.080          C  
ATOM    830  C   LEU A  54      -5.248 -39.353   4.865  1.00  0.080          C  
ATOM    831  O   LEU A  54      -4.336 -38.730   5.416  1.00  0.080          O  
ATOM    832  CB  LEU A  54      -4.459 -41.701   5.087  1.00  0.110          C  
ATOM    833  CG  LEU A  54      -4.533 -43.144   5.644  1.00  0.110          C  
ATOM    834  CD1 LEU A  54      -3.352 -43.909   5.111  1.00  0.110          C  
ATOM    835  CD2 LEU A  54      -4.475 -43.129   7.196  1.00  0.110          C  
ATOM    836  H   LEU A  54      -6.731 -41.862   3.869  1.00  0.100          H  
ATOM    837  HA  LEU A  54      -5.829 -40.700   6.403  1.00  0.100          H  
ATOM    838 1HB  LEU A  54      -4.287 -41.750   4.019  1.00  0.130          H  
ATOM    839 2HB  LEU A  54      -3.612 -41.263   5.542  1.00  0.130          H  
ATOM    840  HG  LEU A  54      -5.445 -43.629   5.296  1.00  0.130          H  
ATOM    841 1HD1 LEU A  54      -3.373 -44.931   5.480  1.00  0.130          H  
ATOM    842 2HD1 LEU A  54      -3.372 -43.912   4.032  1.00  0.130          H  
ATOM    843 3HD1 LEU A  54      -2.459 -43.418   5.440  1.00  0.130          H  
ATOM    844 1HD2 LEU A  54      -4.496 -44.153   7.573  1.00  0.130          H  
ATOM    845 2HD2 LEU A  54      -3.557 -42.650   7.515  1.00  0.130          H  
ATOM    846 3HD2 LEU A  54      -5.324 -42.582   7.597  1.00  0.130          H  
ATOM    847  N   ARG A  55      -6.006 -38.794   3.914  1.00  0.080          N  
ATOM    848  CA  ARG A  55      -5.725 -37.451   3.431  1.00  0.090          C  
ATOM    849  C   ARG A  55      -6.135 -36.433   4.492  1.00  0.070          C  
ATOM    850  O   ARG A  55      -5.863 -35.239   4.362  1.00  0.080          O  
ATOM    851  CB  ARG A  55      -6.464 -37.139   2.140  1.00  0.120          C  
ATOM    852  CG  ARG A  55      -6.031 -37.943   0.930  1.00  0.120          C  
ATOM    853  CD  ARG A  55      -6.865 -37.633  -0.257  1.00  0.120          C  
ATOM    854  NE  ARG A  55      -8.266 -38.051  -0.067  1.00  0.120          N  
ATOM    855  CZ  ARG A  55      -9.293 -37.761  -0.910  1.00  0.120          C  
ATOM    856  NH1 ARG A  55      -9.084 -37.056  -2.009  1.00  0.120          N  
ATOM    857  NH2 ARG A  55     -10.520 -38.185  -0.632  1.00  0.120          N  
ATOM    858  H   ARG A  55      -6.776 -39.319   3.490  1.00  0.100          H  
ATOM    859  HA  ARG A  55      -4.653 -37.366   3.248  1.00  0.110          H  
ATOM    860 1HB  ARG A  55      -7.527 -37.308   2.293  1.00  0.150          H  
ATOM    861 2HB  ARG A  55      -6.330 -36.086   1.894  1.00  0.150          H  
ATOM    862 1HG  ARG A  55      -4.990 -37.715   0.691  1.00  0.150          H  
ATOM    863 2HG  ARG A  55      -6.127 -39.003   1.152  1.00  0.150          H  
ATOM    864 1HD  ARG A  55      -6.840 -36.557  -0.434  1.00  0.150          H  
ATOM    865 2HD  ARG A  55      -6.458 -38.153  -1.124  1.00  0.150          H  
ATOM    866  HE  ARG A  55      -8.482 -38.610   0.777  1.00  0.150          H  
ATOM    867 1HH1 ARG A  55      -8.156 -36.721  -2.236  1.00  0.150          H  
ATOM    868 2HH1 ARG A  55      -9.855 -36.846  -2.628  1.00  0.150          H  
ATOM    869 1HH2 ARG A  55     -10.707 -38.720   0.209  1.00  0.150          H  
ATOM    870 2HH2 ARG A  55     -11.280 -37.971  -1.256  1.00  0.150          H  
ATOM    871  N   SER A  56      -6.845 -36.882   5.537  1.00  0.070          N  
ATOM    872  CA  SER A  56      -7.242 -35.980   6.599  1.00  0.060          C  
ATOM    873  C   SER A  56      -6.085 -35.647   7.537  1.00  0.060          C  
ATOM    874  O   SER A  56      -6.161 -34.660   8.269  1.00  0.060          O  
ATOM    875  CB  SER A  56      -8.335 -36.608   7.437  1.00  0.090          C  
ATOM    876  OG  SER A  56      -7.824 -37.699   8.176  1.00  0.090          O  
ATOM    877  H   SER A  56      -7.102 -37.871   5.625  1.00  0.080          H  
ATOM    878  HA  SER A  56      -7.607 -35.055   6.153  1.00  0.070          H  
ATOM    879 1HB  SER A  56      -8.758 -35.871   8.118  1.00  0.110          H  
ATOM    880 2HB  SER A  56      -9.133 -36.954   6.784  1.00  0.110          H  
ATOM    881  HG  SER A  56      -7.417 -37.317   9.000  1.00  0.110          H  
ATOM    882  N   VAL A  57      -4.993 -36.429   7.515  1.00  0.060          N  
ATOM    883  CA  VAL A  57      -3.938 -36.188   8.495  1.00  0.060          C  
ATOM    884  C   VAL A  57      -2.997 -35.055   8.103  1.00  0.060          C  
ATOM    885  O   VAL A  57      -2.391 -35.069   7.035  1.00  0.120          O  
ATOM    886  CB  VAL A  57      -3.104 -37.478   8.745  1.00  0.080          C  
ATOM    887  CG1 VAL A  57      -1.934 -37.179   9.735  1.00  0.080          C  
ATOM    888  CG2 VAL A  57      -4.014 -38.594   9.323  1.00  0.080          C  
ATOM    889  H   VAL A  57      -4.911 -37.201   6.847  1.00  0.070          H  
ATOM    890  HA  VAL A  57      -4.416 -35.919   9.438  1.00  0.070          H  
ATOM    891  HB  VAL A  57      -2.672 -37.813   7.799  1.00  0.100          H  
ATOM    892 1HG1 VAL A  57      -1.357 -38.082   9.896  1.00  0.100          H  
ATOM    893 2HG1 VAL A  57      -1.284 -36.414   9.330  1.00  0.100          H  
ATOM    894 3HG1 VAL A  57      -2.340 -36.834  10.691  1.00  0.100          H  
ATOM    895 1HG2 VAL A  57      -3.432 -39.501   9.489  1.00  0.100          H  
ATOM    896 2HG2 VAL A  57      -4.443 -38.258  10.272  1.00  0.100          H  
ATOM    897 3HG2 VAL A  57      -4.825 -38.807   8.619  1.00  0.100          H  
ATOM    898  N   ARG A  58      -2.891 -34.074   9.002  1.00  0.080          N  
ATOM    899  CA  ARG A  58      -2.033 -32.902   8.887  1.00  0.090          C  
ATOM    900  C   ARG A  58      -0.729 -33.075   9.670  1.00  0.090          C  
ATOM    901  O   ARG A  58       0.353 -32.621   9.250  1.00  0.140          O  
ATOM    902  CB  ARG A  58      -2.738 -31.648   9.392  1.00  0.120          C  
ATOM    903  CG  ARG A  58      -1.883 -30.361   9.306  1.00  0.120          C  
ATOM    904  CD  ARG A  58      -2.626 -29.141   9.755  1.00  0.120          C  
ATOM    905  NE  ARG A  58      -3.046 -29.238  11.159  1.00  0.120          N  
ATOM    906  CZ  ARG A  58      -2.290 -29.019  12.252  1.00  0.120          C  
ATOM    907  NH1 ARG A  58      -1.018 -28.671  12.184  1.00  0.120          N  
ATOM    908  NH2 ARG A  58      -2.887 -29.171  13.409  1.00  0.120          N  
ATOM    909  H   ARG A  58      -3.452 -34.168   9.843  1.00  0.100          H  
ATOM    910  HA  ARG A  58      -1.802 -32.761   7.845  1.00  0.110          H  
ATOM    911 1HB  ARG A  58      -3.652 -31.488   8.823  1.00  0.150          H  
ATOM    912 2HB  ARG A  58      -3.023 -31.795  10.435  1.00  0.150          H  
ATOM    913 1HG  ARG A  58      -1.000 -30.466   9.935  1.00  0.150          H  
ATOM    914 2HG  ARG A  58      -1.568 -30.212   8.269  1.00  0.150          H  
ATOM    915 1HD  ARG A  58      -1.997 -28.259   9.640  1.00  0.150          H  
ATOM    916 2HD  ARG A  58      -3.523 -29.025   9.144  1.00  0.150          H  
ATOM    917  HE  ARG A  58      -4.029 -29.480  11.353  1.00  0.150          H  
ATOM    918 1HH1 ARG A  58      -0.568 -28.548  11.290  1.00  0.150          H  
ATOM    919 2HH1 ARG A  58      -0.489 -28.517  13.036  1.00  0.150          H  
ATOM    920 1HH2 ARG A  58      -3.885 -29.436  13.390  1.00  0.150          H  
ATOM    921 2HH2 ARG A  58      -2.389 -29.031  14.275  1.00  0.150          H  
ATOM    922  N   GLU A  59      -0.849 -33.690  10.847  1.00  0.060          N  
ATOM    923  CA  GLU A  59       0.288 -33.815  11.750  1.00  0.100          C  
ATOM    924  C   GLU A  59       0.348 -35.121  12.517  1.00  0.160          C  
ATOM    925  O   GLU A  59      -0.669 -35.651  12.960  1.00  0.210          O  
ATOM    926  CB  GLU A  59       0.287 -32.639  12.734  1.00  0.120          C  
ATOM    927  CG  GLU A  59       1.404 -32.643  13.782  1.00  0.120          C  
ATOM    928  CD  GLU A  59       1.423 -31.384  14.584  1.00  0.120          C  
ATOM    929  OE1 GLU A  59       1.528 -30.331  14.000  1.00  0.120          O  
ATOM    930  OE2 GLU A  59       1.363 -31.465  15.785  1.00  0.120          O  
ATOM    931  H   GLU A  59      -1.770 -34.038  11.130  1.00  0.070          H  
ATOM    932  HA  GLU A  59       1.196 -33.750  11.155  1.00  0.120          H  
ATOM    933 1HB  GLU A  59       0.361 -31.706  12.175  1.00  0.150          H  
ATOM    934 2HB  GLU A  59      -0.651 -32.622  13.261  1.00  0.150          H  
ATOM    935 1HG  GLU A  59       1.234 -33.472  14.472  1.00  0.150          H  
ATOM    936 2HG  GLU A  59       2.366 -32.804  13.310  1.00  0.150          H  
ATOM    937  N   VAL A  60       1.563 -35.639  12.649  1.00  0.120          N  
ATOM    938  CA  VAL A  60       1.830 -36.835  13.439  1.00  0.120          C  
ATOM    939  C   VAL A  60       2.807 -36.487  14.556  1.00  0.120          C  
ATOM    940  O   VAL A  60       3.871 -35.935  14.288  1.00  0.120          O  
ATOM    941  CB  VAL A  60       2.377 -37.961  12.528  1.00  0.170          C  
ATOM    942  CG1 VAL A  60       2.726 -39.211  13.341  1.00  0.170          C  
ATOM    943  CG2 VAL A  60       1.315 -38.302  11.496  1.00  0.170          C  
ATOM    944  H   VAL A  60       2.343 -35.139  12.203  1.00  0.140          H  
ATOM    945  HA  VAL A  60       0.903 -37.170  13.895  1.00  0.140          H  
ATOM    946  HB  VAL A  60       3.285 -37.615  12.030  1.00  0.200          H  
ATOM    947 1HG1 VAL A  60       3.103 -39.988  12.688  1.00  0.200          H  
ATOM    948 2HG1 VAL A  60       3.489 -38.975  14.076  1.00  0.200          H  
ATOM    949 3HG1 VAL A  60       1.838 -39.584  13.856  1.00  0.200          H  
ATOM    950 1HG2 VAL A  60       1.675 -39.070  10.841  1.00  0.200          H  
ATOM    951 2HG2 VAL A  60       0.421 -38.646  11.999  1.00  0.200          H  
ATOM    952 3HG2 VAL A  60       1.077 -37.429  10.918  1.00  0.200          H  
ATOM    953  N   THR A  61       2.409 -36.760  15.797  1.00  0.120          N  
ATOM    954  CA  THR A  61       3.205 -36.453  16.987  1.00  0.110          C  
ATOM    955  C   THR A  61       4.440 -37.356  17.093  1.00  0.100          C  
ATOM    956  O   THR A  61       5.552 -36.898  17.353  1.00  0.100          O  
ATOM    957  CB  THR A  61       2.332 -36.555  18.246  1.00  0.160          C  
ATOM    958  OG1 THR A  61       1.240 -35.639  18.123  1.00  0.160          O  
ATOM    959  CG2 THR A  61       3.112 -36.187  19.469  1.00  0.160          C  
ATOM    960  H   THR A  61       1.493 -37.189  15.920  1.00  0.140          H  
ATOM    961  HA  THR A  61       3.535 -35.430  16.905  1.00  0.130          H  
ATOM    962  HB  THR A  61       1.958 -37.558  18.349  1.00  0.190          H  
ATOM    963  HG1 THR A  61       0.624 -35.994  17.458  1.00  0.190          H  
ATOM    964 1HG2 THR A  61       2.468 -36.254  20.342  1.00  0.190          H  
ATOM    965 2HG2 THR A  61       3.936 -36.864  19.585  1.00  0.190          H  
ATOM    966 3HG2 THR A  61       3.486 -35.174  19.370  1.00  0.190          H  
ATOM    967  N   GLY A  62       4.252 -38.641  16.875  1.00  0.110          N  
ATOM    968  CA  GLY A  62       5.329 -39.616  16.934  1.00  0.110          C  
ATOM    969  C   GLY A  62       5.923 -39.802  15.542  1.00  0.110          C  
ATOM    970  O   GLY A  62       6.305 -38.830  14.863  1.00  0.110          O  
ATOM    971  H   GLY A  62       3.311 -38.994  16.699  1.00  0.130          H  
ATOM    972 1HA  GLY A  62       6.097 -39.292  17.634  1.00  0.130          H  
ATOM    973 2HA  GLY A  62       4.938 -40.564  17.298  1.00  0.130          H  
ATOM    974  N   TYR A  63       6.069 -41.064  15.146  1.00  0.110          N  
ATOM    975  CA  TYR A  63       6.667 -41.420  13.862  1.00  0.110          C  
ATOM    976  C   TYR A  63       5.632 -41.892  12.858  1.00  0.110          C  
ATOM    977  O   TYR A  63       4.514 -42.267  13.223  1.00  0.110          O  
ATOM    978  CB  TYR A  63       7.740 -42.511  13.995  1.00  0.150          C  
ATOM    979  CG  TYR A  63       7.295 -43.850  14.583  1.00  0.150          C  
ATOM    980  CD1 TYR A  63       6.656 -44.805  13.792  1.00  0.150          C  
ATOM    981  CD2 TYR A  63       7.590 -44.147  15.895  1.00  0.150          C  
ATOM    982  CE1 TYR A  63       6.292 -46.014  14.338  1.00  0.150          C  
ATOM    983  CE2 TYR A  63       7.245 -45.354  16.429  1.00  0.150          C  
ATOM    984  CZ  TYR A  63       6.586 -46.280  15.664  1.00  0.150          C  
ATOM    985  OH  TYR A  63       6.233 -47.482  16.215  1.00  0.150          O  
ATOM    986  H   TYR A  63       5.755 -41.809  15.774  1.00  0.130          H  
ATOM    987  HA  TYR A  63       7.143 -40.532  13.443  1.00  0.130          H  
ATOM    988 1HB  TYR A  63       8.167 -42.711  13.011  1.00  0.180          H  
ATOM    989 2HB  TYR A  63       8.548 -42.129  14.607  1.00  0.180          H  
ATOM    990  HD1 TYR A  63       6.435 -44.597  12.750  1.00  0.180          H  
ATOM    991  HD2 TYR A  63       8.097 -43.423  16.508  1.00  0.180          H  
ATOM    992  HE1 TYR A  63       5.781 -46.761  13.734  1.00  0.180          H  
ATOM    993  HE2 TYR A  63       7.482 -45.575  17.468  1.00  0.180          H  
ATOM    994  HH  TYR A  63       5.424 -47.825  15.767  1.00  0.180          H  
ATOM    995  N   VAL A  64       6.024 -41.871  11.592  1.00  0.110          N  
ATOM    996  CA  VAL A  64       5.221 -42.396  10.505  1.00  0.110          C  
ATOM    997  C   VAL A  64       5.921 -43.630   9.932  1.00  0.110          C  
ATOM    998  O   VAL A  64       7.092 -43.564   9.545  1.00  0.110          O  
ATOM    999  CB  VAL A  64       5.041 -41.335   9.403  1.00  0.150          C  
ATOM   1000  CG1 VAL A  64       4.210 -41.907   8.241  1.00  0.150          C  
ATOM   1001  CG2 VAL A  64       4.387 -40.118   9.979  1.00  0.150          C  
ATOM   1002  H   VAL A  64       6.954 -41.504  11.392  1.00  0.130          H  
ATOM   1003  HA  VAL A  64       4.246 -42.692  10.887  1.00  0.130          H  
ATOM   1004  HB  VAL A  64       6.011 -41.057   9.023  1.00  0.180          H  
ATOM   1005 1HG1 VAL A  64       4.097 -41.150   7.466  1.00  0.180          H  
ATOM   1006 2HG1 VAL A  64       4.710 -42.775   7.819  1.00  0.180          H  
ATOM   1007 3HG1 VAL A  64       3.228 -42.204   8.605  1.00  0.180          H  
ATOM   1008 1HG2 VAL A  64       4.275 -39.375   9.211  1.00  0.180          H  
ATOM   1009 2HG2 VAL A  64       3.435 -40.383  10.357  1.00  0.180          H  
ATOM   1010 3HG2 VAL A  64       4.994 -39.717  10.785  1.00  0.180          H  
ATOM   1011  N   LEU A  65       5.219 -44.755   9.944  1.00  0.110          N  
ATOM   1012  CA  LEU A  65       5.748 -46.024   9.469  1.00  0.110          C  
ATOM   1013  C   LEU A  65       4.890 -46.613   8.376  1.00  0.110          C  
ATOM   1014  O   LEU A  65       3.719 -46.930   8.594  1.00  0.100          O  
ATOM   1015  CB  LEU A  65       5.821 -47.017  10.637  1.00  0.150          C  
ATOM   1016  CG  LEU A  65       6.232 -48.485  10.331  1.00  0.150          C  
ATOM   1017  CD1 LEU A  65       7.659 -48.548   9.803  1.00  0.150          C  
ATOM   1018  CD2 LEU A  65       6.078 -49.289  11.617  1.00  0.150          C  
ATOM   1019  H   LEU A  65       4.253 -44.717  10.281  1.00  0.130          H  
ATOM   1020  HA  LEU A  65       6.744 -45.852   9.072  1.00  0.130          H  
ATOM   1021 1HB  LEU A  65       6.547 -46.633  11.346  1.00  0.180          H  
ATOM   1022 2HB  LEU A  65       4.853 -47.040  11.123  1.00  0.180          H  
ATOM   1023  HG  LEU A  65       5.576 -48.908   9.564  1.00  0.180          H  
ATOM   1024 1HD1 LEU A  65       7.909 -49.581   9.612  1.00  0.180          H  
ATOM   1025 2HD1 LEU A  65       7.750 -47.982   8.876  1.00  0.180          H  
ATOM   1026 3HD1 LEU A  65       8.338 -48.138  10.540  1.00  0.180          H  
ATOM   1027 1HD2 LEU A  65       6.349 -50.323  11.440  1.00  0.180          H  
ATOM   1028 2HD2 LEU A  65       6.717 -48.877  12.383  1.00  0.180          H  
ATOM   1029 3HD2 LEU A  65       5.039 -49.243  11.956  1.00  0.180          H  
ATOM   1030  N   VAL A  66       5.473 -46.791   7.203  1.00  0.110          N  
ATOM   1031  CA  VAL A  66       4.735 -47.365   6.101  1.00  0.100          C  
ATOM   1032  C   VAL A  66       5.513 -48.592   5.685  1.00  0.110          C  
ATOM   1033  O   VAL A  66       6.616 -48.474   5.146  1.00  0.110          O  
ATOM   1034  CB  VAL A  66       4.630 -46.350   4.941  1.00  0.140          C  
ATOM   1035  CG1 VAL A  66       3.820 -46.926   3.774  1.00  0.140          C  
ATOM   1036  CG2 VAL A  66       4.014 -45.056   5.462  1.00  0.140          C  
ATOM   1037  H   VAL A  66       6.453 -46.512   7.084  1.00  0.130          H  
ATOM   1038  HA  VAL A  66       3.742 -47.659   6.428  1.00  0.120          H  
ATOM   1039  HB  VAL A  66       5.619 -46.154   4.565  1.00  0.170          H  
ATOM   1040 1HG1 VAL A  66       3.783 -46.204   2.962  1.00  0.170          H  
ATOM   1041 2HG1 VAL A  66       4.282 -47.836   3.420  1.00  0.170          H  
ATOM   1042 3HG1 VAL A  66       2.810 -47.140   4.121  1.00  0.170          H  
ATOM   1043 1HG2 VAL A  66       3.959 -44.338   4.666  1.00  0.170          H  
ATOM   1044 2HG2 VAL A  66       3.023 -45.262   5.838  1.00  0.170          H  
ATOM   1045 3HG2 VAL A  66       4.626 -44.652   6.260  1.00  0.170          H  
ATOM   1046  N   ALA A  67       4.953 -49.767   5.887  1.00  0.120          N  
ATOM   1047  CA  ALA A  67       5.776 -50.923   5.580  1.00  0.130          C  
ATOM   1048  C   ALA A  67       4.994 -52.163   5.220  1.00  0.130          C  
ATOM   1049  O   ALA A  67       3.874 -52.377   5.686  1.00  0.140          O  
ATOM   1050  CB  ALA A  67       6.679 -51.216   6.758  1.00  0.180          C  
ATOM   1051  H   ALA A  67       4.008 -49.821   6.287  1.00  0.140          H  
ATOM   1052  HA  ALA A  67       6.391 -50.668   4.731  1.00  0.160          H  
ATOM   1053 1HB  ALA A  67       7.337 -52.046   6.511  1.00  0.210          H  
ATOM   1054 2HB  ALA A  67       7.282 -50.338   6.987  1.00  0.210          H  
ATOM   1055 3HB  ALA A  67       6.066 -51.466   7.602  1.00  0.210          H  
ATOM   1056  N   LEU A  68       5.636 -53.003   4.420  1.00  0.140          N  
ATOM   1057  CA  LEU A  68       5.102 -54.305   4.026  1.00  0.140          C  
ATOM   1058  C   LEU A  68       3.760 -54.190   3.269  1.00  0.160          C  
ATOM   1059  O   LEU A  68       2.947 -55.116   3.305  1.00  0.210          O  
ATOM   1060  CB  LEU A  68       4.867 -55.135   5.315  1.00  0.200          C  
ATOM   1061  CG  LEU A  68       6.074 -55.244   6.324  1.00  0.200          C  
ATOM   1062  CD1 LEU A  68       5.611 -55.953   7.579  1.00  0.200          C  
ATOM   1063  CD2 LEU A  68       7.220 -55.989   5.697  1.00  0.200          C  
ATOM   1064  H   LEU A  68       6.560 -52.699   4.082  1.00  0.170          H  
ATOM   1065  HA  LEU A  68       5.822 -54.796   3.374  1.00  0.170          H  
ATOM   1066 1HB  LEU A  68       4.010 -54.755   5.854  1.00  0.240          H  
ATOM   1067 2HB  LEU A  68       4.623 -56.150   5.007  1.00  0.240          H  
ATOM   1068  HG  LEU A  68       6.405 -54.255   6.601  1.00  0.240          H  
ATOM   1069 1HD1 LEU A  68       6.434 -56.019   8.281  1.00  0.240          H  
ATOM   1070 2HD1 LEU A  68       4.790 -55.393   8.036  1.00  0.240          H  
ATOM   1071 3HD1 LEU A  68       5.267 -56.954   7.329  1.00  0.240          H  
ATOM   1072 1HD2 LEU A  68       8.043 -56.051   6.409  1.00  0.240          H  
ATOM   1073 2HD2 LEU A  68       6.901 -56.994   5.424  1.00  0.240          H  
ATOM   1074 3HD2 LEU A  68       7.546 -55.470   4.818  1.00  0.240          H  
ATOM   1075  N   ASN A  69       3.521 -53.056   2.603  1.00  0.110          N  
ATOM   1076  CA  ASN A  69       2.275 -52.787   1.893  1.00  0.110          C  
ATOM   1077  C   ASN A  69       2.314 -53.132   0.414  1.00  0.110          C  
ATOM   1078  O   ASN A  69       3.370 -53.193  -0.198  1.00  0.110          O  
ATOM   1079  CB  ASN A  69       1.920 -51.342   2.060  1.00  0.150          C  
ATOM   1080  CG  ASN A  69       1.668 -50.988   3.486  1.00  0.150          C  
ATOM   1081  OD1 ASN A  69       0.964 -51.685   4.224  1.00  0.150          O  
ATOM   1082  ND2 ASN A  69       2.242 -49.907   3.908  1.00  0.150          N  
ATOM   1083  H   ASN A  69       4.236 -52.329   2.586  1.00  0.130          H  
ATOM   1084  HA  ASN A  69       1.487 -53.398   2.337  1.00  0.130          H  
ATOM   1085 1HB  ASN A  69       2.710 -50.709   1.659  1.00  0.180          H  
ATOM   1086 2HB  ASN A  69       1.038 -51.164   1.485  1.00  0.180          H  
ATOM   1087 1HD2 ASN A  69       2.129 -49.621   4.886  1.00  0.180          H  
ATOM   1088 2HD2 ASN A  69       2.803 -49.356   3.291  1.00  0.180          H  
ATOM   1089  N   GLN A  70       1.141 -53.352  -0.170  1.00  0.110          N  
ATOM   1090  CA  GLN A  70       1.005 -53.645  -1.589  1.00  0.100          C  
ATOM   1091  C   GLN A  70       0.402 -52.511  -2.436  1.00  0.080          C  
ATOM   1092  O   GLN A  70       0.267 -52.663  -3.656  1.00  0.160          O  
ATOM   1093  CB  GLN A  70       0.091 -54.836  -1.736  1.00  0.140          C  
ATOM   1094  CG  GLN A  70       0.555 -56.130  -1.160  1.00  0.140          C  
ATOM   1095  CD  GLN A  70      -0.556 -57.217  -1.283  1.00  0.140          C  
ATOM   1096  OE1 GLN A  70      -1.685 -56.967  -1.789  1.00  0.140          O  
ATOM   1097  NE2 GLN A  70      -0.243 -58.420  -0.809  1.00  0.140          N  
ATOM   1098  H   GLN A  70       0.287 -53.322   0.394  1.00  0.130          H  
ATOM   1099  HA  GLN A  70       1.992 -53.880  -1.986  1.00  0.120          H  
ATOM   1100 1HB  GLN A  70      -0.801 -54.599  -1.210  1.00  0.170          H  
ATOM   1101 2HB  GLN A  70      -0.150 -54.971  -2.766  1.00  0.170          H  
ATOM   1102 1HG  GLN A  70       1.442 -56.462  -1.697  1.00  0.170          H  
ATOM   1103 2HG  GLN A  70       0.785 -55.985  -0.102  1.00  0.170          H  
ATOM   1104 1HE2 GLN A  70      -0.917 -59.162  -0.841  1.00  0.170          H  
ATOM   1105 2HE2 GLN A  70       0.660 -58.579  -0.400  1.00  0.170          H  
ATOM   1106  N   PHE A  71      -0.025 -51.415  -1.804  1.00  0.170          N  
ATOM   1107  CA  PHE A  71      -0.707 -50.358  -2.547  1.00  0.210          C  
ATOM   1108  C   PHE A  71       0.255 -49.520  -3.359  1.00  0.270          C  
ATOM   1109  O   PHE A  71       1.405 -49.347  -2.981  1.00  0.480          O  
ATOM   1110  CB  PHE A  71      -1.529 -49.457  -1.617  1.00  0.280          C  
ATOM   1111  CG  PHE A  71      -0.787 -48.839  -0.442  1.00  0.280          C  
ATOM   1112  CD1 PHE A  71       0.001 -47.701  -0.576  1.00  0.280          C  
ATOM   1113  CD2 PHE A  71      -0.934 -49.371   0.811  1.00  0.280          C  
ATOM   1114  CE1 PHE A  71       0.629 -47.134   0.513  1.00  0.280          C  
ATOM   1115  CE2 PHE A  71      -0.310 -48.795   1.900  1.00  0.280          C  
ATOM   1116  CZ  PHE A  71       0.473 -47.680   1.747  1.00  0.280          C  
ATOM   1117  H   PHE A  71       0.117 -51.320  -0.809  1.00  0.200          H  
ATOM   1118  HA  PHE A  71      -1.405 -50.825  -3.243  1.00  0.250          H  
ATOM   1119 1HB  PHE A  71      -1.967 -48.647  -2.195  1.00  0.330          H  
ATOM   1120 2HB  PHE A  71      -2.365 -50.043  -1.216  1.00  0.330          H  
ATOM   1121  HD1 PHE A  71       0.126 -47.253  -1.553  1.00  0.330          H  
ATOM   1122  HD2 PHE A  71      -1.563 -50.251   0.939  1.00  0.330          H  
ATOM   1123  HE1 PHE A  71       1.240 -46.250   0.382  1.00  0.330          H  
ATOM   1124  HE2 PHE A  71      -0.447 -49.223   2.888  1.00  0.330          H  
ATOM   1125  HZ  PHE A  71       0.957 -47.233   2.609  1.00  0.330          H  
ATOM   1126  N   ARG A  72      -0.254 -48.934  -4.445  1.00  0.140          N  
ATOM   1127  CA  ARG A  72       0.554 -48.126  -5.356  1.00  0.190          C  
ATOM   1128  C   ARG A  72       0.863 -46.703  -4.907  1.00  0.190          C  
ATOM   1129  O   ARG A  72       1.899 -46.147  -5.289  1.00  0.210          O  
ATOM   1130  CB  ARG A  72      -0.144 -48.031  -6.701  1.00  0.250          C  
ATOM   1131  CG  ARG A  72      -0.212 -49.325  -7.450  1.00  0.250          C  
ATOM   1132  CD  ARG A  72      -1.005 -49.215  -8.707  1.00  0.250          C  
ATOM   1133  NE  ARG A  72      -0.369 -48.339  -9.676  1.00  0.250          N  
ATOM   1134  CZ  ARG A  72      -0.912 -47.887 -10.813  1.00  0.250          C  
ATOM   1135  NH1 ARG A  72      -2.137 -48.215 -11.180  1.00  0.250          N  
ATOM   1136  NH2 ARG A  72      -0.165 -47.100 -11.552  1.00  0.250          N  
ATOM   1137  H   ARG A  72      -1.222 -49.110  -4.673  1.00  0.170          H  
ATOM   1138  HA  ARG A  72       1.496 -48.652  -5.507  1.00  0.230          H  
ATOM   1139 1HB  ARG A  72      -1.157 -47.661  -6.567  1.00  0.300          H  
ATOM   1140 2HB  ARG A  72       0.389 -47.314  -7.329  1.00  0.300          H  
ATOM   1141 1HG  ARG A  72       0.802 -49.651  -7.699  1.00  0.300          H  
ATOM   1142 2HG  ARG A  72      -0.681 -50.060  -6.809  1.00  0.300          H  
ATOM   1143 1HD  ARG A  72      -1.109 -50.203  -9.155  1.00  0.300          H  
ATOM   1144 2HD  ARG A  72      -1.990 -48.816  -8.474  1.00  0.300          H  
ATOM   1145  HE  ARG A  72       0.589 -48.021  -9.495  1.00  0.300          H  
ATOM   1146 1HH1 ARG A  72      -2.695 -48.822 -10.600  1.00  0.300          H  
ATOM   1147 2HH1 ARG A  72      -2.519 -47.858 -12.044  1.00  0.300          H  
ATOM   1148 1HH2 ARG A  72       0.780 -46.891 -11.205  1.00  0.300          H  
ATOM   1149 2HH2 ARG A  72      -0.505 -46.720 -12.421  1.00  0.300          H  
ATOM   1150  N   TYR A  73      -0.001 -46.121  -4.095  1.00  0.170          N  
ATOM   1151  CA  TYR A  73       0.172 -44.731  -3.708  1.00  0.150          C  
ATOM   1152  C   TYR A  73      -0.107 -44.481  -2.252  1.00  0.210          C  
ATOM   1153  O   TYR A  73      -1.085 -44.993  -1.715  1.00  0.290          O  
ATOM   1154  CB  TYR A  73      -0.743 -43.873  -4.573  1.00  0.220          C  
ATOM   1155  CG  TYR A  73      -0.820 -42.418  -4.207  1.00  0.220          C  
ATOM   1156  CD1 TYR A  73       0.235 -41.589  -4.465  1.00  0.220          C  
ATOM   1157  CD2 TYR A  73      -1.986 -41.909  -3.659  1.00  0.220          C  
ATOM   1158  CE1 TYR A  73       0.150 -40.265  -4.184  1.00  0.220          C  
ATOM   1159  CE2 TYR A  73      -2.079 -40.570  -3.385  1.00  0.220          C  
ATOM   1160  CZ  TYR A  73      -1.017 -39.750  -3.644  1.00  0.220          C  
ATOM   1161  OH  TYR A  73      -1.106 -38.405  -3.396  1.00  0.220          O  
ATOM   1162  H   TYR A  73      -0.820 -46.620  -3.780  1.00  0.200          H  
ATOM   1163  HA  TYR A  73       1.206 -44.446  -3.892  1.00  0.180          H  
ATOM   1164 1HB  TYR A  73      -0.405 -43.936  -5.609  1.00  0.260          H  
ATOM   1165 2HB  TYR A  73      -1.750 -44.282  -4.539  1.00  0.260          H  
ATOM   1166  HD1 TYR A  73       1.134 -41.988  -4.895  1.00  0.260          H  
ATOM   1167  HD2 TYR A  73      -2.832 -42.567  -3.461  1.00  0.260          H  
ATOM   1168  HE1 TYR A  73       0.995 -39.612  -4.399  1.00  0.260          H  
ATOM   1169  HE2 TYR A  73      -2.996 -40.153  -2.966  1.00  0.260          H  
ATOM   1170  HH  TYR A  73      -2.047 -38.141  -3.254  1.00  0.260          H  
ATOM   1171  N   LEU A  74       0.758 -43.682  -1.622  1.00  0.190          N  
ATOM   1172  CA  LEU A  74       0.582 -43.286  -0.227  1.00  0.190          C  
ATOM   1173  C   LEU A  74      -0.099 -41.899  -0.102  1.00  0.150          C  
ATOM   1174  O   LEU A  74       0.574 -40.874  -0.244  1.00  0.140          O  
ATOM   1175  CB  LEU A  74       1.968 -43.240   0.435  1.00  0.270          C  
ATOM   1176  CG  LEU A  74       2.068 -42.838   1.914  1.00  0.270          C  
ATOM   1177  CD1 LEU A  74       1.315 -43.860   2.810  1.00  0.270          C  
ATOM   1178  CD2 LEU A  74       3.573 -42.742   2.269  1.00  0.270          C  
ATOM   1179  H   LEU A  74       1.579 -43.356  -2.151  1.00  0.230          H  
ATOM   1180  HA  LEU A  74      -0.006 -44.056   0.255  1.00  0.230          H  
ATOM   1181 1HB  LEU A  74       2.428 -44.218   0.335  1.00  0.320          H  
ATOM   1182 2HB  LEU A  74       2.570 -42.545  -0.117  1.00  0.320          H  
ATOM   1183  HG  LEU A  74       1.608 -41.860   2.064  1.00  0.320          H  
ATOM   1184 1HD1 LEU A  74       1.404 -43.561   3.848  1.00  0.320          H  
ATOM   1185 2HD1 LEU A  74       0.269 -43.898   2.549  1.00  0.320          H  
ATOM   1186 3HD1 LEU A  74       1.751 -44.842   2.684  1.00  0.320          H  
ATOM   1187 1HD2 LEU A  74       3.688 -42.437   3.307  1.00  0.320          H  
ATOM   1188 2HD2 LEU A  74       4.053 -43.712   2.121  1.00  0.320          H  
ATOM   1189 3HD2 LEU A  74       4.049 -42.000   1.625  1.00  0.320          H  
ATOM   1190  N   PRO A  75      -1.414 -41.817   0.209  1.00  0.130          N  
ATOM   1191  CA  PRO A  75      -2.230 -40.608   0.240  1.00  0.110          C  
ATOM   1192  C   PRO A  75      -2.115 -39.765   1.504  1.00  0.110          C  
ATOM   1193  O   PRO A  75      -3.106 -39.561   2.194  1.00  0.180          O  
ATOM   1194  CB  PRO A  75      -3.638 -41.182   0.120  1.00  0.170          C  
ATOM   1195  CG  PRO A  75      -3.559 -42.478   0.836  1.00  0.170          C  
ATOM   1196  CD  PRO A  75      -2.184 -43.026   0.561  1.00  0.170          C  
ATOM   1197  HA  PRO A  75      -1.984 -39.992  -0.636  1.00  0.130          H  
ATOM   1198 1HB  PRO A  75      -4.373 -40.502   0.560  1.00  0.200          H  
ATOM   1199 2HB  PRO A  75      -3.909 -41.302  -0.937  1.00  0.200          H  
ATOM   1200 1HG  PRO A  75      -3.756 -42.333   1.900  1.00  0.200          H  
ATOM   1201 2HG  PRO A  75      -4.344 -43.127   0.458  1.00  0.200          H  
ATOM   1202 1HD  PRO A  75      -1.800 -43.506   1.469  1.00  0.200          H  
ATOM   1203 2HD  PRO A  75      -2.267 -43.699  -0.266  1.00  0.200          H  
ATOM   1204  N   LEU A  76      -0.941 -39.238   1.783  1.00  0.100          N  
ATOM   1205  CA  LEU A  76      -0.767 -38.388   2.967  1.00  0.100          C  
ATOM   1206  C   LEU A  76      -0.402 -37.015   2.456  1.00  0.090          C  
ATOM   1207  O   LEU A  76       0.548 -36.360   2.891  1.00  0.100          O  
ATOM   1208  CB  LEU A  76       0.338 -38.956   3.876  1.00  0.140          C  
ATOM   1209  CG  LEU A  76       0.100 -40.362   4.477  1.00  0.140          C  
ATOM   1210  CD1 LEU A  76       1.374 -40.837   5.189  1.00  0.140          C  
ATOM   1211  CD2 LEU A  76      -1.053 -40.302   5.444  1.00  0.140          C  
ATOM   1212  H   LEU A  76      -0.159 -39.457   1.153  1.00  0.120          H  
ATOM   1213  HA  LEU A  76      -1.706 -38.303   3.509  1.00  0.120          H  
ATOM   1214 1HB  LEU A  76       1.233 -39.026   3.280  1.00  0.170          H  
ATOM   1215 2HB  LEU A  76       0.515 -38.262   4.690  1.00  0.170          H  
ATOM   1216  HG  LEU A  76      -0.137 -41.066   3.679  1.00  0.170          H  
ATOM   1217 1HD1 LEU A  76       1.212 -41.826   5.611  1.00  0.170          H  
ATOM   1218 2HD1 LEU A  76       2.192 -40.878   4.478  1.00  0.170          H  
ATOM   1219 3HD1 LEU A  76       1.626 -40.146   5.986  1.00  0.170          H  
ATOM   1220 1HD2 LEU A  76      -1.223 -41.289   5.864  1.00  0.170          H  
ATOM   1221 2HD2 LEU A  76      -0.828 -39.596   6.244  1.00  0.170          H  
ATOM   1222 3HD2 LEU A  76      -1.942 -39.974   4.922  1.00  0.170          H  
ATOM   1223  N   GLU A  77      -1.278 -36.557   1.578  1.00  0.100          N  
ATOM   1224  CA  GLU A  77      -1.156 -35.346   0.792  1.00  0.140          C  
ATOM   1225  C   GLU A  77      -1.073 -34.098   1.617  1.00  0.140          C  
ATOM   1226  O   GLU A  77      -0.335 -33.175   1.276  1.00  0.170          O  
ATOM   1227  CB  GLU A  77      -2.350 -35.290  -0.154  1.00  0.180          C  
ATOM   1228  CG  GLU A  77      -2.295 -36.379  -1.219  1.00  0.180          C  
ATOM   1229  CD  GLU A  77      -3.525 -36.482  -2.050  1.00  0.180          C  
ATOM   1230  OE1 GLU A  77      -4.472 -35.790  -1.777  1.00  0.180          O  
ATOM   1231  OE2 GLU A  77      -3.525 -37.288  -2.951  1.00  0.180          O  
ATOM   1232  H   GLU A  77      -2.052 -37.179   1.382  1.00  0.120          H  
ATOM   1233  HA  GLU A  77      -0.245 -35.413   0.199  1.00  0.170          H  
ATOM   1234 1HB  GLU A  77      -3.275 -35.405   0.413  1.00  0.220          H  
ATOM   1235 2HB  GLU A  77      -2.381 -34.320  -0.650  1.00  0.220          H  
ATOM   1236 1HG  GLU A  77      -1.447 -36.170  -1.872  1.00  0.220          H  
ATOM   1237 2HG  GLU A  77      -2.108 -37.339  -0.740  1.00  0.220          H  
ATOM   1238  N   ASN A  78      -1.811 -34.088   2.717  1.00  0.110          N  
ATOM   1239  CA  ASN A  78      -1.871 -32.943   3.594  1.00  0.110          C  
ATOM   1240  C   ASN A  78      -0.992 -33.093   4.821  1.00  0.110          C  
ATOM   1241  O   ASN A  78      -1.070 -32.264   5.727  1.00  0.110          O  
ATOM   1242  CB  ASN A  78      -3.305 -32.702   3.999  1.00  0.150          C  
ATOM   1243  CG  ASN A  78      -4.139 -32.280   2.835  1.00  0.150          C  
ATOM   1244  OD1 ASN A  78      -3.822 -31.313   2.124  1.00  0.150          O  
ATOM   1245  ND2 ASN A  78      -5.208 -33.001   2.610  1.00  0.150          N  
ATOM   1246  H   ASN A  78      -2.379 -34.897   2.930  1.00  0.130          H  
ATOM   1247  HA  ASN A  78      -1.509 -32.071   3.049  1.00  0.130          H  
ATOM   1248 1HB  ASN A  78      -3.722 -33.618   4.431  1.00  0.180          H  
ATOM   1249 2HB  ASN A  78      -3.347 -31.932   4.768  1.00  0.180          H  
ATOM   1250 1HD2 ASN A  78      -5.812 -32.779   1.844  1.00  0.180          H  
ATOM   1251 2HD2 ASN A  78      -5.426 -33.792   3.221  1.00  0.180          H  
ATOM   1252  N   LEU A  79      -0.120 -34.108   4.857  1.00  0.110          N  
ATOM   1253  CA  LEU A  79       0.732 -34.261   6.027  1.00  0.110          C  
ATOM   1254  C   LEU A  79       1.852 -33.269   5.945  1.00  0.110          C  
ATOM   1255  O   LEU A  79       2.660 -33.322   5.026  1.00  0.100          O  
ATOM   1256  CB  LEU A  79       1.307 -35.692   6.120  1.00  0.150          C  
ATOM   1257  CG  LEU A  79       2.364 -35.990   7.274  1.00  0.150          C  
ATOM   1258  CD1 LEU A  79       1.757 -35.811   8.650  1.00  0.150          C  
ATOM   1259  CD2 LEU A  79       2.874 -37.429   7.114  1.00  0.150          C  
ATOM   1260  H   LEU A  79      -0.031 -34.770   4.079  1.00  0.130          H  
ATOM   1261  HA  LEU A  79       0.139 -34.056   6.914  1.00  0.130          H  
ATOM   1262 1HB  LEU A  79       0.467 -36.373   6.258  1.00  0.180          H  
ATOM   1263 2HB  LEU A  79       1.780 -35.930   5.164  1.00  0.180          H  
ATOM   1264  HG  LEU A  79       3.196 -35.296   7.184  1.00  0.180          H  
ATOM   1265 1HD1 LEU A  79       2.512 -36.021   9.415  1.00  0.180          H  
ATOM   1266 2HD1 LEU A  79       1.415 -34.804   8.772  1.00  0.180          H  
ATOM   1267 3HD1 LEU A  79       0.931 -36.492   8.761  1.00  0.180          H  
ATOM   1268 1HD2 LEU A  79       3.609 -37.631   7.880  1.00  0.180          H  
ATOM   1269 2HD2 LEU A  79       2.041 -38.124   7.214  1.00  0.180          H  
ATOM   1270 3HD2 LEU A  79       3.331 -37.548   6.132  1.00  0.180          H  
ATOM   1271  N   ARG A  80       1.920 -32.371   6.921  1.00  0.110          N  
ATOM   1272  CA  ARG A  80       2.930 -31.336   6.907  1.00  0.100          C  
ATOM   1273  C   ARG A  80       4.022 -31.556   7.924  1.00  0.110          C  
ATOM   1274  O   ARG A  80       5.210 -31.317   7.633  1.00  0.110          O  
ATOM   1275  CB  ARG A  80       2.305 -29.970   7.174  1.00  0.140          C  
ATOM   1276  CG  ARG A  80       1.431 -29.455   6.059  1.00  0.140          C  
ATOM   1277  CD  ARG A  80       0.943 -28.071   6.296  1.00  0.140          C  
ATOM   1278  NE  ARG A  80       0.034 -27.621   5.238  1.00  0.140          N  
ATOM   1279  CZ  ARG A  80       0.407 -27.135   4.024  1.00  0.140          C  
ATOM   1280  NH1 ARG A  80       1.675 -27.045   3.685  1.00  0.140          N  
ATOM   1281  NH2 ARG A  80      -0.520 -26.756   3.162  1.00  0.140          N  
ATOM   1282  H   ARG A  80       1.222 -32.398   7.661  1.00  0.130          H  
ATOM   1283  HA  ARG A  80       3.372 -31.317   5.932  1.00  0.120          H  
ATOM   1284 1HB  ARG A  80       1.695 -30.023   8.076  1.00  0.170          H  
ATOM   1285 2HB  ARG A  80       3.094 -29.239   7.348  1.00  0.170          H  
ATOM   1286 1HG  ARG A  80       2.035 -29.442   5.180  1.00  0.170          H  
ATOM   1287 2HG  ARG A  80       0.579 -30.120   5.910  1.00  0.170          H  
ATOM   1288 1HD  ARG A  80       0.401 -28.041   7.244  1.00  0.170          H  
ATOM   1289 2HD  ARG A  80       1.787 -27.390   6.343  1.00  0.170          H  
ATOM   1290  HE  ARG A  80      -0.957 -27.669   5.433  1.00  0.170          H  
ATOM   1291 1HH1 ARG A  80       2.395 -27.344   4.321  1.00  0.170          H  
ATOM   1292 2HH1 ARG A  80       1.928 -26.688   2.774  1.00  0.170          H  
ATOM   1293 1HH2 ARG A  80      -1.497 -26.824   3.405  1.00  0.170          H  
ATOM   1294 2HH2 ARG A  80      -0.250 -26.404   2.253  1.00  0.170          H  
ATOM   1295  N   ILE A  81       3.616 -32.004   9.120  1.00  0.100          N  
ATOM   1296  CA  ILE A  81       4.559 -32.146  10.221  1.00  0.100          C  
ATOM   1297  C   ILE A  81       4.641 -33.530  10.844  1.00  0.100          C  
ATOM   1298  O   ILE A  81       3.622 -34.121  11.213  1.00  0.080          O  
ATOM   1299  CB  ILE A  81       4.204 -31.165  11.377  1.00  0.140          C  
ATOM   1300  CG1 ILE A  81       4.128 -29.716  10.895  1.00  0.140          C  
ATOM   1301  CG2 ILE A  81       5.204 -31.291  12.591  1.00  0.140          C  
ATOM   1302  CD1 ILE A  81       5.374 -29.097  10.365  1.00  0.140          C  
ATOM   1303  H   ILE A  81       2.624 -32.222   9.254  1.00  0.120          H  
ATOM   1304  HA  ILE A  81       5.544 -31.906   9.848  1.00  0.120          H  
ATOM   1305  HB  ILE A  81       3.209 -31.401  11.729  1.00  0.170          H  
ATOM   1306 1HG1 ILE A  81       3.361 -29.645  10.136  1.00  0.170          H  
ATOM   1307 2HG1 ILE A  81       3.820 -29.145  11.741  1.00  0.170          H  
ATOM   1308 1HG2 ILE A  81       4.889 -30.605  13.380  1.00  0.170          H  
ATOM   1309 2HG2 ILE A  81       5.187 -32.295  12.985  1.00  0.170          H  
ATOM   1310 3HG2 ILE A  81       6.222 -31.049  12.283  1.00  0.170          H  
ATOM   1311 1HD1 ILE A  81       5.151 -28.081  10.104  1.00  0.170          H  
ATOM   1312 2HD1 ILE A  81       6.160 -29.106  11.110  1.00  0.170          H  
ATOM   1313 3HD1 ILE A  81       5.709 -29.629   9.486  1.00  0.170          H  
ATOM   1314  N   ILE A  82       5.867 -34.006  11.019  1.00  0.120          N  
ATOM   1315  CA  ILE A  82       6.101 -35.227  11.788  1.00  0.120          C  
ATOM   1316  C   ILE A  82       6.942 -34.736  12.968  1.00  0.120          C  
ATOM   1317  O   ILE A  82       8.055 -34.245  12.768  1.00  0.110          O  
ATOM   1318  CB  ILE A  82       6.832 -36.329  11.003  1.00  0.170          C  
ATOM   1319  CG1 ILE A  82       6.022 -36.710   9.728  1.00  0.170          C  
ATOM   1320  CG2 ILE A  82       7.013 -37.563  11.921  1.00  0.170          C  
ATOM   1321  CD1 ILE A  82       6.769 -37.630   8.743  1.00  0.170          C  
ATOM   1322  H   ILE A  82       6.643 -33.450  10.630  1.00  0.140          H  
ATOM   1323  HA  ILE A  82       5.161 -35.623  12.168  1.00  0.140          H  
ATOM   1324  HB  ILE A  82       7.776 -35.976  10.707  1.00  0.200          H  
ATOM   1325 1HG1 ILE A  82       5.100 -37.194  10.040  1.00  0.200          H  
ATOM   1326 2HG1 ILE A  82       5.760 -35.797   9.202  1.00  0.200          H  
ATOM   1327 1HG2 ILE A  82       7.534 -38.353  11.402  1.00  0.200          H  
ATOM   1328 2HG2 ILE A  82       7.589 -37.291  12.802  1.00  0.200          H  
ATOM   1329 3HG2 ILE A  82       6.032 -37.933  12.243  1.00  0.200          H  
ATOM   1330 1HD1 ILE A  82       6.132 -37.831   7.883  1.00  0.200          H  
ATOM   1331 2HD1 ILE A  82       7.680 -37.139   8.405  1.00  0.200          H  
ATOM   1332 3HD1 ILE A  82       7.025 -38.571   9.216  1.00  0.200          H  
ATOM   1333  N   ARG A  83       6.428 -34.835  14.180  1.00  0.120          N  
ATOM   1334  CA  ARG A  83       7.148 -34.254  15.296  1.00  0.110          C  
ATOM   1335  C   ARG A  83       8.274 -35.150  15.820  1.00  0.100          C  
ATOM   1336  O   ARG A  83       9.244 -34.642  16.378  1.00  0.100          O  
ATOM   1337  CB  ARG A  83       6.195 -33.866  16.411  1.00  0.160          C  
ATOM   1338  CG  ARG A  83       5.211 -32.728  16.069  1.00  0.160          C  
ATOM   1339  CD  ARG A  83       4.321 -32.393  17.207  1.00  0.160          C  
ATOM   1340  NE  ARG A  83       5.059 -31.866  18.354  1.00  0.160          N  
ATOM   1341  CZ  ARG A  83       4.596 -31.826  19.626  1.00  0.160          C  
ATOM   1342  NH1 ARG A  83       3.392 -32.281  19.923  1.00  0.160          N  
ATOM   1343  NH2 ARG A  83       5.363 -31.323  20.579  1.00  0.160          N  
ATOM   1344  H   ARG A  83       5.516 -35.272  14.306  1.00  0.140          H  
ATOM   1345  HA  ARG A  83       7.596 -33.329  14.943  1.00  0.130          H  
ATOM   1346 1HB  ARG A  83       5.613 -34.688  16.666  1.00  0.190          H  
ATOM   1347 2HB  ARG A  83       6.762 -33.584  17.294  1.00  0.190          H  
ATOM   1348 1HG  ARG A  83       5.723 -31.839  15.747  1.00  0.190          H  
ATOM   1349 2HG  ARG A  83       4.563 -33.072  15.259  1.00  0.190          H  
ATOM   1350 1HD  ARG A  83       3.612 -31.633  16.882  1.00  0.190          H  
ATOM   1351 2HD  ARG A  83       3.780 -33.273  17.517  1.00  0.190          H  
ATOM   1352  HE  ARG A  83       5.986 -31.493  18.182  1.00  0.190          H  
ATOM   1353 1HH1 ARG A  83       2.795 -32.658  19.198  1.00  0.190          H  
ATOM   1354 2HH1 ARG A  83       3.055 -32.248  20.874  1.00  0.190          H  
ATOM   1355 1HH2 ARG A  83       6.285 -30.967  20.352  1.00  0.190          H  
ATOM   1356 2HH2 ARG A  83       5.031 -31.282  21.531  1.00  0.190          H  
ATOM   1357  N   GLY A  84       8.178 -36.476  15.682  1.00  0.100          N  
ATOM   1358  CA  GLY A  84       9.277 -37.303  16.165  1.00  0.110          C  
ATOM   1359  C   GLY A  84       9.404 -37.381  17.688  1.00  0.110          C  
ATOM   1360  O   GLY A  84      10.514 -37.441  18.232  1.00  0.120          O  
ATOM   1361  H   GLY A  84       7.379 -36.943  15.241  1.00  0.120          H  
ATOM   1362 1HA  GLY A  84       9.143 -38.312  15.769  1.00  0.130          H  
ATOM   1363 2HA  GLY A  84      10.205 -36.931  15.745  1.00  0.130          H  
ATOM   1364  N   THR A  85       8.286 -37.331  18.428  1.00  0.100          N  
ATOM   1365  CA  THR A  85       8.404 -37.371  19.896  1.00  0.100          C  
ATOM   1366  C   THR A  85       8.755 -38.788  20.351  1.00  0.120          C  
ATOM   1367  O   THR A  85       9.138 -39.030  21.496  1.00  0.180          O  
ATOM   1368  CB  THR A  85       7.110 -36.928  20.597  1.00  0.140          C  
ATOM   1369  OG1 THR A  85       6.060 -37.843  20.263  1.00  0.140          O  
ATOM   1370  CG2 THR A  85       6.730 -35.501  20.133  1.00  0.140          C  
ATOM   1371  H   THR A  85       7.359 -37.249  17.989  1.00  0.120          H  
ATOM   1372  HA  THR A  85       9.209 -36.703  20.202  1.00  0.120          H  
ATOM   1373  HB  THR A  85       7.255 -36.931  21.675  1.00  0.170          H  
ATOM   1374  HG1 THR A  85       6.194 -38.665  20.748  1.00  0.170          H  
ATOM   1375 1HG2 THR A  85       5.814 -35.187  20.628  1.00  0.170          H  
ATOM   1376 2HG2 THR A  85       7.534 -34.814  20.390  1.00  0.170          H  
ATOM   1377 3HG2 THR A  85       6.582 -35.485  19.065  1.00  0.170          H  
ATOM   1378  N   LYS A  86       8.595 -39.713  19.424  1.00  0.110          N  
ATOM   1379  CA  LYS A  86       8.888 -41.124  19.524  1.00  0.120          C  
ATOM   1380  C   LYS A  86       9.373 -41.520  18.148  1.00  0.090          C  
ATOM   1381  O   LYS A  86       8.754 -41.142  17.157  1.00  0.120          O  
ATOM   1382  CB  LYS A  86       7.666 -41.924  19.946  1.00  0.160          C  
ATOM   1383  CG  LYS A  86       7.929 -43.422  20.111  1.00  0.160          C  
ATOM   1384  CD  LYS A  86       6.684 -44.160  20.577  1.00  0.160          C  
ATOM   1385  CE  LYS A  86       6.433 -43.968  22.088  1.00  0.160          C  
ATOM   1386  NZ  LYS A  86       5.247 -44.710  22.525  1.00  0.160          N  
ATOM   1387  H   LYS A  86       8.270 -39.361  18.539  1.00  0.130          H  
ATOM   1388  HA  LYS A  86       9.697 -41.284  20.238  1.00  0.140          H  
ATOM   1389 1HB  LYS A  86       7.293 -41.518  20.878  1.00  0.200          H  
ATOM   1390 2HB  LYS A  86       6.881 -41.804  19.195  1.00  0.200          H  
ATOM   1391 1HG  LYS A  86       8.244 -43.845  19.154  1.00  0.200          H  
ATOM   1392 2HG  LYS A  86       8.730 -43.573  20.833  1.00  0.200          H  
ATOM   1393 1HD  LYS A  86       5.820 -43.788  20.023  1.00  0.200          H  
ATOM   1394 2HD  LYS A  86       6.793 -45.225  20.366  1.00  0.200          H  
ATOM   1395 1HE  LYS A  86       7.297 -44.330  22.642  1.00  0.200          H  
ATOM   1396 2HE  LYS A  86       6.279 -42.919  22.316  1.00  0.200          H  
ATOM   1397 1HZ  LYS A  86       5.078 -44.597  23.509  1.00  0.200          H  
ATOM   1398 2HZ  LYS A  86       4.442 -44.356  22.011  1.00  0.200          H  
ATOM   1399 3HZ  LYS A  86       5.369 -45.701  22.328  1.00  0.200          H  
ATOM   1400  N   LEU A  87      10.492 -42.224  18.071  1.00  0.080          N  
ATOM   1401  CA  LEU A  87      11.027 -42.610  16.768  1.00  0.070          C  
ATOM   1402  C   LEU A  87      10.976 -44.100  16.505  1.00  0.080          C  
ATOM   1403  O   LEU A  87      11.072 -44.914  17.436  1.00  0.080          O  
ATOM   1404  CB  LEU A  87      12.455 -42.115  16.629  1.00  0.100          C  
ATOM   1405  CG  LEU A  87      12.685 -40.617  16.787  1.00  0.100          C  
ATOM   1406  CD1 LEU A  87      14.181 -40.348  16.673  1.00  0.100          C  
ATOM   1407  CD2 LEU A  87      11.912 -39.849  15.734  1.00  0.100          C  
ATOM   1408  H   LEU A  87      10.964 -42.503  18.920  1.00  0.100          H  
ATOM   1409  HA  LEU A  87      10.425 -42.151  15.992  1.00  0.080          H  
ATOM   1410 1HB  LEU A  87      13.046 -42.598  17.369  1.00  0.120          H  
ATOM   1411 2HB  LEU A  87      12.813 -42.406  15.662  1.00  0.120          H  
ATOM   1412  HG  LEU A  87      12.353 -40.296  17.775  1.00  0.120          H  
ATOM   1413 1HD1 LEU A  87      14.369 -39.288  16.798  1.00  0.120          H  
ATOM   1414 2HD1 LEU A  87      14.719 -40.902  17.445  1.00  0.120          H  
ATOM   1415 3HD1 LEU A  87      14.535 -40.657  15.704  1.00  0.120          H  
ATOM   1416 1HD2 LEU A  87      12.096 -38.789  15.871  1.00  0.120          H  
ATOM   1417 2HD2 LEU A  87      12.238 -40.153  14.764  1.00  0.120          H  
ATOM   1418 3HD2 LEU A  87      10.852 -40.026  15.826  1.00  0.120          H  
ATOM   1419  N   TYR A  88      10.854 -44.455  15.225  1.00  0.080          N  
ATOM   1420  CA  TYR A  88      10.832 -45.845  14.827  1.00  0.080          C  
ATOM   1421  C   TYR A  88      12.221 -46.380  15.055  1.00  0.050          C  
ATOM   1422  O   TYR A  88      13.213 -45.771  14.631  1.00  0.050          O  
ATOM   1423  CB  TYR A  88      10.360 -46.002  13.374  1.00  0.110          C  
ATOM   1424  CG  TYR A  88      10.327 -47.427  12.918  1.00  0.110          C  
ATOM   1425  CD1 TYR A  88       9.400 -48.311  13.453  1.00  0.110          C  
ATOM   1426  CD2 TYR A  88      11.230 -47.860  11.967  1.00  0.110          C  
ATOM   1427  CE1 TYR A  88       9.400 -49.628  13.048  1.00  0.110          C  
ATOM   1428  CE2 TYR A  88      11.227 -49.169  11.564  1.00  0.110          C  
ATOM   1429  CZ  TYR A  88      10.321 -50.052  12.107  1.00  0.110          C  
ATOM   1430  OH  TYR A  88      10.342 -51.359  11.729  1.00  0.110          O  
ATOM   1431  H   TYR A  88      10.836 -43.728  14.506  1.00  0.100          H  
ATOM   1432  HA  TYR A  88      10.146 -46.389  15.475  1.00  0.100          H  
ATOM   1433 1HB  TYR A  88       9.368 -45.586  13.262  1.00  0.130          H  
ATOM   1434 2HB  TYR A  88      11.015 -45.447  12.719  1.00  0.130          H  
ATOM   1435  HD1 TYR A  88       8.683 -47.972  14.200  1.00  0.130          H  
ATOM   1436  HD2 TYR A  88      11.951 -47.168  11.549  1.00  0.130          H  
ATOM   1437  HE1 TYR A  88       8.685 -50.332  13.474  1.00  0.130          H  
ATOM   1438  HE2 TYR A  88      11.952 -49.514  10.825  1.00  0.130          H  
ATOM   1439  HH  TYR A  88      11.122 -51.518  11.181  1.00  0.130          H  
ATOM   1440  N   GLU A  89      12.308 -47.457  15.834  1.00  0.040          N  
ATOM   1441  CA  GLU A  89      13.587 -48.049  16.227  1.00  0.040          C  
ATOM   1442  C   GLU A  89      14.497 -47.008  16.877  1.00  0.030          C  
ATOM   1443  O   GLU A  89      15.719 -47.095  16.743  1.00  0.040          O  
ATOM   1444  CB  GLU A  89      14.326 -48.626  15.016  1.00  0.060          C  
ATOM   1445  CG  GLU A  89      13.643 -49.742  14.278  1.00  0.060          C  
ATOM   1446  CD  GLU A  89      14.496 -50.182  13.117  1.00  0.060          C  
ATOM   1447  OE1 GLU A  89      15.447 -49.475  12.860  1.00  0.060          O  
ATOM   1448  OE2 GLU A  89      14.233 -51.196  12.513  1.00  0.060          O  
ATOM   1449  H   GLU A  89      11.453 -47.880  16.169  1.00  0.050          H  
ATOM   1450  HA  GLU A  89      13.400 -48.840  16.953  1.00  0.050          H  
ATOM   1451 1HB  GLU A  89      14.532 -47.835  14.297  1.00  0.070          H  
ATOM   1452 2HB  GLU A  89      15.291 -49.011  15.343  1.00  0.070          H  
ATOM   1453 1HG  GLU A  89      13.493 -50.581  14.952  1.00  0.070          H  
ATOM   1454 2HG  GLU A  89      12.682 -49.409  13.942  1.00  0.070          H  
ATOM   1455  N   ASP A  90      13.908 -46.012  17.559  1.00  0.030          N  
ATOM   1456  CA  ASP A  90      14.622 -44.923  18.215  1.00  0.030          C  
ATOM   1457  C   ASP A  90      15.451 -44.053  17.247  1.00  0.030          C  
ATOM   1458  O   ASP A  90      16.250 -43.225  17.696  1.00  0.010          O  
ATOM   1459  CB  ASP A  90      15.526 -45.465  19.328  1.00  0.040          C  
ATOM   1460  CG  ASP A  90      14.741 -46.184  20.439  1.00  0.040          C  
ATOM   1461  OD1 ASP A  90      13.647 -45.770  20.770  1.00  0.040          O  
ATOM   1462  OD2 ASP A  90      15.252 -47.155  20.948  1.00  0.040          O  
ATOM   1463  H   ASP A  90      12.888 -45.986  17.660  1.00  0.040          H  
ATOM   1464  HA  ASP A  90      13.877 -44.286  18.689  1.00  0.040          H  
ATOM   1465 1HB  ASP A  90      16.266 -46.146  18.917  1.00  0.050          H  
ATOM   1466 2HB  ASP A  90      16.073 -44.637  19.777  1.00  0.050          H  
ATOM   1467  N   ARG A  91      15.256 -44.210  15.927  1.00  0.030          N  
ATOM   1468  CA  ARG A  91      16.010 -43.447  14.937  1.00  0.030          C  
ATOM   1469  C   ARG A  91      15.212 -42.667  13.893  1.00  0.080          C  
ATOM   1470  O   ARG A  91      15.664 -41.595  13.468  1.00  0.160          O  
ATOM   1471  CB  ARG A  91      16.927 -44.378  14.157  1.00  0.040          C  
ATOM   1472  CG  ARG A  91      18.049 -45.004  14.954  1.00  0.040          C  
ATOM   1473  CD  ARG A  91      18.973 -45.810  14.100  1.00  0.040          C  
ATOM   1474  NE  ARG A  91      18.331 -47.006  13.528  1.00  0.040          N  
ATOM   1475  CZ  ARG A  91      18.919 -47.857  12.653  1.00  0.040          C  
ATOM   1476  NH1 ARG A  91      20.164 -47.655  12.261  1.00  0.040          N  
ATOM   1477  NH2 ARG A  91      18.245 -48.904  12.187  1.00  0.040          N  
ATOM   1478  H   ARG A  91      14.586 -44.908  15.602  1.00  0.040          H  
ATOM   1479  HA  ARG A  91      16.627 -42.731  15.478  1.00  0.040          H  
ATOM   1480 1HB  ARG A  91      16.327 -45.192  13.751  1.00  0.050          H  
ATOM   1481 2HB  ARG A  91      17.362 -43.843  13.313  1.00  0.050          H  
ATOM   1482 1HG  ARG A  91      18.621 -44.220  15.448  1.00  0.050          H  
ATOM   1483 2HG  ARG A  91      17.621 -45.667  15.706  1.00  0.050          H  
ATOM   1484 1HD  ARG A  91      19.327 -45.185  13.279  1.00  0.050          H  
ATOM   1485 2HD  ARG A  91      19.819 -46.133  14.705  1.00  0.050          H  
ATOM   1486  HE  ARG A  91      17.371 -47.208  13.807  1.00  0.050          H  
ATOM   1487 1HH1 ARG A  91      20.685 -46.867  12.613  1.00  0.050          H  
ATOM   1488 2HH1 ARG A  91      20.602 -48.293  11.611  1.00  0.050          H  
ATOM   1489 1HH2 ARG A  91      17.266 -49.078  12.486  1.00  0.050          H  
ATOM   1490 2HH2 ARG A  91      18.679 -49.546  11.543  1.00  0.050          H  
ATOM   1491  N   TYR A  92      14.064 -43.181  13.443  1.00  0.060          N  
ATOM   1492  CA  TYR A  92      13.448 -42.512  12.307  1.00  0.070          C  
ATOM   1493  C   TYR A  92      12.109 -41.874  12.596  1.00  0.080          C  
ATOM   1494  O   TYR A  92      11.229 -42.433  13.257  1.00  0.070          O  
ATOM   1495  CB  TYR A  92      13.248 -43.508  11.175  1.00  0.090          C  
ATOM   1496  CG  TYR A  92      14.499 -44.213  10.787  1.00  0.090          C  
ATOM   1497  CD1 TYR A  92      14.635 -45.550  11.138  1.00  0.090          C  
ATOM   1498  CD2 TYR A  92      15.524 -43.558  10.141  1.00  0.090          C  
ATOM   1499  CE1 TYR A  92      15.764 -46.232  10.816  1.00  0.090          C  
ATOM   1500  CE2 TYR A  92      16.675 -44.246   9.828  1.00  0.090          C  
ATOM   1501  CZ  TYR A  92      16.786 -45.584  10.156  1.00  0.090          C  
ATOM   1502  OH  TYR A  92      17.903 -46.281   9.826  1.00  0.090          O  
ATOM   1503  H   TYR A  92      13.689 -44.051  13.829  1.00  0.070          H  
ATOM   1504  HA  TYR A  92      14.106 -41.723  11.961  1.00  0.080          H  
ATOM   1505 1HB  TYR A  92      12.512 -44.247  11.460  1.00  0.110          H  
ATOM   1506 2HB  TYR A  92      12.865 -42.985  10.296  1.00  0.110          H  
ATOM   1507  HD1 TYR A  92      13.834 -46.057  11.667  1.00  0.110          H  
ATOM   1508  HD2 TYR A  92      15.429 -42.514   9.878  1.00  0.110          H  
ATOM   1509  HE1 TYR A  92      15.854 -47.287  11.086  1.00  0.110          H  
ATOM   1510  HE2 TYR A  92      17.481 -43.741   9.311  1.00  0.110          H  
ATOM   1511  HH  TYR A  92      17.802 -47.192  10.109  1.00  0.110          H  
ATOM   1512  N   ALA A  93      11.919 -40.699  12.018  1.00  0.100          N  
ATOM   1513  CA  ALA A  93      10.653 -40.019  12.107  1.00  0.110          C  
ATOM   1514  C   ALA A  93       9.761 -40.589  11.053  1.00  0.110          C  
ATOM   1515  O   ALA A  93       8.573 -40.797  11.270  1.00  0.120          O  
ATOM   1516  CB  ALA A  93      10.822 -38.556  11.887  1.00  0.150          C  
ATOM   1517  H   ALA A  93      12.675 -40.272  11.476  1.00  0.120          H  
ATOM   1518  HA  ALA A  93      10.214 -40.205  13.088  1.00  0.130          H  
ATOM   1519 1HB  ALA A  93       9.865 -38.064  11.943  1.00  0.180          H  
ATOM   1520 2HB  ALA A  93      11.475 -38.159  12.634  1.00  0.180          H  
ATOM   1521 3HB  ALA A  93      11.256 -38.408  10.903  1.00  0.180          H  
ATOM   1522  N   LEU A  94      10.370 -40.876   9.913  1.00  0.110          N  
ATOM   1523  CA  LEU A  94       9.661 -41.429   8.787  1.00  0.110          C  
ATOM   1524  C   LEU A  94      10.396 -42.648   8.272  1.00  0.110          C  
ATOM   1525  O   LEU A  94      11.582 -42.564   7.939  1.00  0.100          O  
ATOM   1526  CB  LEU A  94       9.545 -40.382   7.669  1.00  0.150          C  
ATOM   1527  CG  LEU A  94       8.881 -40.836   6.327  1.00  0.150          C  
ATOM   1528  CD1 LEU A  94       7.396 -41.183   6.538  1.00  0.150          C  
ATOM   1529  CD2 LEU A  94       9.033 -39.733   5.337  1.00  0.150          C  
ATOM   1530  H   LEU A  94      11.370 -40.675   9.831  1.00  0.130          H  
ATOM   1531  HA  LEU A  94       8.670 -41.731   9.114  1.00  0.130          H  
ATOM   1532 1HB  LEU A  94       8.975 -39.546   8.052  1.00  0.180          H  
ATOM   1533 2HB  LEU A  94      10.547 -40.025   7.438  1.00  0.180          H  
ATOM   1534  HG  LEU A  94       9.388 -41.728   5.948  1.00  0.180          H  
ATOM   1535 1HD1 LEU A  94       6.949 -41.490   5.602  1.00  0.180          H  
ATOM   1536 2HD1 LEU A  94       7.303 -41.999   7.251  1.00  0.180          H  
ATOM   1537 3HD1 LEU A  94       6.871 -40.307   6.912  1.00  0.180          H  
ATOM   1538 1HD2 LEU A  94       8.594 -40.032   4.385  1.00  0.180          H  
ATOM   1539 2HD2 LEU A  94       8.533 -38.840   5.705  1.00  0.180          H  
ATOM   1540 3HD2 LEU A  94      10.091 -39.529   5.203  1.00  0.180          H  
ATOM   1541  N   ALA A  95       9.695 -43.765   8.170  1.00  0.110          N  
ATOM   1542  CA  ALA A  95      10.317 -44.959   7.632  1.00  0.100          C  
ATOM   1543  C   ALA A  95       9.342 -45.636   6.690  1.00  0.100          C  
ATOM   1544  O   ALA A  95       8.187 -45.879   7.052  1.00  0.100          O  
ATOM   1545  CB  ALA A  95      10.750 -45.898   8.751  1.00  0.140          C  
ATOM   1546  H   ALA A  95       8.725 -43.773   8.503  1.00  0.130          H  
ATOM   1547  HA  ALA A  95      11.188 -44.663   7.064  1.00  0.120          H  
ATOM   1548 1HB  ALA A  95      11.229 -46.769   8.320  1.00  0.170          H  
ATOM   1549 2HB  ALA A  95      11.457 -45.384   9.399  1.00  0.170          H  
ATOM   1550 3HB  ALA A  95       9.881 -46.204   9.332  1.00  0.170          H  
ATOM   1551  N   ILE A  96       9.806 -45.842   5.458  1.00  0.100          N  
ATOM   1552  CA  ILE A  96       9.042 -46.433   4.375  1.00  0.110          C  
ATOM   1553  C   ILE A  96       9.833 -47.611   3.805  1.00  0.110          C  
ATOM   1554  O   ILE A  96      10.901 -47.409   3.213  1.00  0.090          O  
ATOM   1555  CB  ILE A  96       8.790 -45.367   3.267  1.00  0.150          C  
ATOM   1556  CG1 ILE A  96       8.021 -44.123   3.873  1.00  0.150          C  
ATOM   1557  CG2 ILE A  96       8.015 -45.975   2.080  1.00  0.150          C  
ATOM   1558  CD1 ILE A  96       7.892 -42.934   2.944  1.00  0.150          C  
ATOM   1559  H   ILE A  96      10.779 -45.588   5.278  1.00  0.120          H  
ATOM   1560  HA  ILE A  96       8.098 -46.780   4.761  1.00  0.130          H  
ATOM   1561  HB  ILE A  96       9.738 -45.018   2.922  1.00  0.180          H  
ATOM   1562 1HG1 ILE A  96       7.031 -44.431   4.165  1.00  0.180          H  
ATOM   1563 2HG1 ILE A  96       8.547 -43.785   4.757  1.00  0.180          H  
ATOM   1564 1HG2 ILE A  96       7.874 -45.240   1.301  1.00  0.180          H  
ATOM   1565 2HG2 ILE A  96       8.572 -46.814   1.666  1.00  0.180          H  
ATOM   1566 3HG2 ILE A  96       7.045 -46.318   2.430  1.00  0.180          H  
ATOM   1567 1HD1 ILE A  96       7.360 -42.137   3.444  1.00  0.180          H  
ATOM   1568 2HD1 ILE A  96       8.877 -42.580   2.657  1.00  0.180          H  
ATOM   1569 3HD1 ILE A  96       7.347 -43.211   2.070  1.00  0.180          H  
ATOM   1570  N   PHE A  97       9.318 -48.830   3.936  1.00  0.120          N  
ATOM   1571  CA  PHE A  97      10.087 -49.955   3.407  1.00  0.120          C  
ATOM   1572  C   PHE A  97       9.319 -51.230   3.092  1.00  0.120          C  
ATOM   1573  O   PHE A  97       8.280 -51.525   3.690  1.00  0.130          O  
ATOM   1574  CB  PHE A  97      11.259 -50.253   4.347  1.00  0.170          C  
ATOM   1575  CG  PHE A  97      10.863 -50.512   5.751  1.00  0.170          C  
ATOM   1576  CD1 PHE A  97      10.610 -51.785   6.180  1.00  0.170          C  
ATOM   1577  CD2 PHE A  97      10.748 -49.464   6.657  1.00  0.170          C  
ATOM   1578  CE1 PHE A  97      10.252 -52.022   7.468  1.00  0.170          C  
ATOM   1579  CE2 PHE A  97      10.394 -49.702   7.943  1.00  0.170          C  
ATOM   1580  CZ  PHE A  97      10.148 -50.975   8.347  1.00  0.170          C  
ATOM   1581  H   PHE A  97       8.416 -48.946   4.410  1.00  0.140          H  
ATOM   1582  HA  PHE A  97      10.499 -49.625   2.469  1.00  0.140          H  
ATOM   1583 1HB  PHE A  97      11.797 -51.126   3.981  1.00  0.200          H  
ATOM   1584 2HB  PHE A  97      11.965 -49.428   4.327  1.00  0.200          H  
ATOM   1585  HD1 PHE A  97      10.699 -52.599   5.484  1.00  0.200          H  
ATOM   1586  HD2 PHE A  97      10.948 -48.448   6.326  1.00  0.200          H  
ATOM   1587  HE1 PHE A  97      10.053 -53.041   7.791  1.00  0.200          H  
ATOM   1588  HE2 PHE A  97      10.303 -48.885   8.650  1.00  0.200          H  
ATOM   1589  HZ  PHE A  97       9.864 -51.158   9.368  1.00  0.200          H  
ATOM   1590  N   LEU A  98       9.890 -52.023   2.176  1.00  0.120          N  
ATOM   1591  CA  LEU A  98       9.339 -53.313   1.774  1.00  0.130          C  
ATOM   1592  C   LEU A  98       7.922 -53.199   1.264  1.00  0.130          C  
ATOM   1593  O   LEU A  98       7.138 -54.144   1.375  1.00  0.130          O  
ATOM   1594  CB  LEU A  98       9.395 -54.303   2.944  1.00  0.180          C  
ATOM   1595  CG  LEU A  98      10.781 -54.652   3.458  1.00  0.180          C  
ATOM   1596  CD1 LEU A  98      10.660 -55.440   4.740  1.00  0.180          C  
ATOM   1597  CD2 LEU A  98      11.500 -55.521   2.423  1.00  0.180          C  
ATOM   1598  H   LEU A  98      10.736 -51.685   1.689  1.00  0.140          H  
ATOM   1599  HA  LEU A  98       9.933 -53.700   0.960  1.00  0.160          H  
ATOM   1600 1HB  LEU A  98       8.844 -53.892   3.774  1.00  0.210          H  
ATOM   1601 2HB  LEU A  98       8.910 -55.227   2.633  1.00  0.210          H  
ATOM   1602  HG  LEU A  98      11.341 -53.746   3.637  1.00  0.210          H  
ATOM   1603 1HD1 LEU A  98      11.657 -55.691   5.103  1.00  0.210          H  
ATOM   1604 2HD1 LEU A  98      10.143 -54.846   5.490  1.00  0.210          H  
ATOM   1605 3HD1 LEU A  98      10.100 -56.353   4.553  1.00  0.210          H  
ATOM   1606 1HD2 LEU A  98      12.490 -55.777   2.793  1.00  0.210          H  
ATOM   1607 2HD2 LEU A  98      10.930 -56.432   2.259  1.00  0.210          H  
ATOM   1608 3HD2 LEU A  98      11.599 -55.011   1.488  1.00  0.210          H  
ATOM   1609  N   ASN A  99       7.582 -52.071   0.641  1.00  0.130          N  
ATOM   1610  CA  ASN A  99       6.225 -51.899   0.176  1.00  0.130          C  
ATOM   1611  C   ASN A  99       6.014 -52.472  -1.209  1.00  0.130          C  
ATOM   1612  O   ASN A  99       5.778 -51.742  -2.179  1.00  0.130          O  
ATOM   1613  CB  ASN A  99       5.838 -50.444   0.294  1.00  0.180          C  
ATOM   1614  CG  ASN A  99       5.805 -50.047   1.741  1.00  0.180          C  
ATOM   1615  OD1 ASN A  99       5.246 -50.776   2.566  1.00  0.180          O  
ATOM   1616  ND2 ASN A  99       6.398 -48.943   2.087  1.00  0.180          N  
ATOM   1617  H   ASN A  99       8.254 -51.309   0.493  1.00  0.160          H  
ATOM   1618  HA  ASN A  99       5.573 -52.466   0.834  1.00  0.160          H  
ATOM   1619 1HB  ASN A  99       6.547 -49.818  -0.246  1.00  0.220          H  
ATOM   1620 2HB  ASN A  99       4.850 -50.298  -0.134  1.00  0.220          H  
ATOM   1621 1HD2 ASN A  99       6.416 -48.672   3.068  1.00  0.220          H  
ATOM   1622 2HD2 ASN A  99       6.839 -48.364   1.398  1.00  0.220          H  
ATOM   1623  N   TYR A 100       6.150 -53.790  -1.297  1.00  0.120          N  
ATOM   1624  CA  TYR A 100       5.939 -54.512  -2.537  1.00  0.120          C  
ATOM   1625  C   TYR A 100       5.643 -55.977  -2.277  1.00  0.130          C  
ATOM   1626  O   TYR A 100       5.990 -56.527  -1.228  1.00  0.140          O  
ATOM   1627  CB  TYR A 100       7.144 -54.356  -3.467  1.00  0.170          C  
ATOM   1628  CG  TYR A 100       8.423 -54.982  -2.985  1.00  0.170          C  
ATOM   1629  CD1 TYR A 100       8.758 -56.253  -3.423  1.00  0.170          C  
ATOM   1630  CD2 TYR A 100       9.259 -54.308  -2.112  1.00  0.170          C  
ATOM   1631  CE1 TYR A 100       9.916 -56.850  -3.000  1.00  0.170          C  
ATOM   1632  CE2 TYR A 100      10.426 -54.909  -1.688  1.00  0.170          C  
ATOM   1633  CZ  TYR A 100      10.754 -56.168  -2.126  1.00  0.170          C  
ATOM   1634  OH  TYR A 100      11.921 -56.754  -1.697  1.00  0.170          O  
ATOM   1635  H   TYR A 100       6.354 -54.282  -0.422  1.00  0.140          H  
ATOM   1636  HA  TYR A 100       5.060 -54.104  -3.022  1.00  0.140          H  
ATOM   1637 1HB  TYR A 100       6.901 -54.806  -4.417  1.00  0.200          H  
ATOM   1638 2HB  TYR A 100       7.331 -53.301  -3.647  1.00  0.200          H  
ATOM   1639  HD1 TYR A 100       8.105 -56.774  -4.107  1.00  0.200          H  
ATOM   1640  HD2 TYR A 100       8.999 -53.312  -1.760  1.00  0.200          H  
ATOM   1641  HE1 TYR A 100      10.175 -57.848  -3.351  1.00  0.200          H  
ATOM   1642  HE2 TYR A 100      11.091 -54.394  -1.005  1.00  0.200          H  
ATOM   1643  HH  TYR A 100      12.003 -57.630  -2.082  1.00  0.200          H  
ATOM   1644  N   ARG A 101       5.041 -56.627  -3.260  1.00  0.130          N  
ATOM   1645  CA  ARG A 101       4.809 -58.053  -3.173  1.00  0.140          C  
ATOM   1646  C   ARG A 101       6.028 -58.798  -3.721  1.00  0.140          C  
ATOM   1647  O   ARG A 101       6.572 -58.453  -4.775  1.00  0.140          O  
ATOM   1648  CB  ARG A 101       3.520 -58.423  -3.884  1.00  0.190          C  
ATOM   1649  CG  ARG A 101       3.088 -59.873  -3.746  1.00  0.190          C  
ATOM   1650  CD  ARG A 101       1.774 -60.077  -4.361  1.00  0.190          C  
ATOM   1651  NE  ARG A 101       1.465 -61.471  -4.546  1.00  0.190          N  
ATOM   1652  CZ  ARG A 101       0.857 -62.292  -3.669  1.00  0.190          C  
ATOM   1653  NH1 ARG A 101       0.466 -61.859  -2.483  1.00  0.190          N  
ATOM   1654  NH2 ARG A 101       0.654 -63.553  -4.010  1.00  0.190          N  
ATOM   1655  H   ARG A 101       4.740 -56.105  -4.091  1.00  0.160          H  
ATOM   1656  HA  ARG A 101       4.689 -58.321  -2.124  1.00  0.170          H  
ATOM   1657 1HB  ARG A 101       2.708 -57.800  -3.514  1.00  0.230          H  
ATOM   1658 2HB  ARG A 101       3.624 -58.215  -4.953  1.00  0.230          H  
ATOM   1659 1HG  ARG A 101       3.794 -60.524  -4.240  1.00  0.230          H  
ATOM   1660 2HG  ARG A 101       3.025 -60.139  -2.695  1.00  0.230          H  
ATOM   1661 1HD  ARG A 101       0.997 -59.616  -3.759  1.00  0.230          H  
ATOM   1662 2HD  ARG A 101       1.798 -59.614  -5.351  1.00  0.230          H  
ATOM   1663  HE  ARG A 101       1.752 -61.861  -5.462  1.00  0.230          H  
ATOM   1664 1HH1 ARG A 101       0.618 -60.901  -2.219  1.00  0.230          H  
ATOM   1665 2HH1 ARG A 101       0.013 -62.493  -1.838  1.00  0.230          H  
ATOM   1666 1HH2 ARG A 101       0.955 -63.882  -4.923  1.00  0.230          H  
ATOM   1667 2HH2 ARG A 101       0.202 -64.187  -3.372  1.00  0.230          H  
ATOM   1668  N   LYS A 102       6.429 -59.852  -3.022  1.00  0.150          N  
ATOM   1669  CA  LYS A 102       7.611 -60.647  -3.359  1.00  0.160          C  
ATOM   1670  C   LYS A 102       7.614 -61.277  -4.753  1.00  0.160          C  
ATOM   1671  O   LYS A 102       8.670 -61.670  -5.247  1.00  0.160          O  
ATOM   1672  CB  LYS A 102       7.800 -61.748  -2.311  1.00  0.220          C  
ATOM   1673  CG  LYS A 102       6.718 -62.843  -2.315  1.00  0.220          C  
ATOM   1674  CD  LYS A 102       6.954 -63.863  -1.198  1.00  0.220          C  
ATOM   1675  CE  LYS A 102       5.906 -64.976  -1.222  1.00  0.220          C  
ATOM   1676  NZ  LYS A 102       6.110 -65.959  -0.117  1.00  0.220          N  
ATOM   1677  H   LYS A 102       5.919 -60.074  -2.179  1.00  0.180          H  
ATOM   1678  HA  LYS A 102       8.474 -59.982  -3.306  1.00  0.190          H  
ATOM   1679 1HB  LYS A 102       8.764 -62.233  -2.471  1.00  0.260          H  
ATOM   1680 2HB  LYS A 102       7.822 -61.300  -1.318  1.00  0.260          H  
ATOM   1681 1HG  LYS A 102       5.733 -62.394  -2.194  1.00  0.260          H  
ATOM   1682 2HG  LYS A 102       6.741 -63.373  -3.267  1.00  0.260          H  
ATOM   1683 1HD  LYS A 102       7.944 -64.304  -1.318  1.00  0.260          H  
ATOM   1684 2HD  LYS A 102       6.914 -63.360  -0.231  1.00  0.260          H  
ATOM   1685 1HE  LYS A 102       4.915 -64.535  -1.123  1.00  0.260          H  
ATOM   1686 2HE  LYS A 102       5.966 -65.501  -2.175  1.00  0.260          H  
ATOM   1687 1HZ  LYS A 102       5.399 -66.677  -0.168  1.00  0.260          H  
ATOM   1688 2HZ  LYS A 102       7.022 -66.385  -0.205  1.00  0.260          H  
ATOM   1689 3HZ  LYS A 102       6.045 -65.487   0.774  1.00  0.260          H  
ATOM   1690  N   ASP A 103       6.443 -61.422  -5.378  1.00  0.150          N  
ATOM   1691  CA  ASP A 103       6.383 -62.030  -6.698  1.00  0.150          C  
ATOM   1692  C   ASP A 103       6.656 -61.036  -7.829  1.00  0.150          C  
ATOM   1693  O   ASP A 103       6.724 -61.431  -8.995  1.00  0.150          O  
ATOM   1694  CB  ASP A 103       5.006 -62.664  -6.931  1.00  0.210          C  
ATOM   1695  CG  ASP A 103       3.871 -61.633  -6.935  1.00  0.210          C  
ATOM   1696  OD1 ASP A 103       4.162 -60.452  -6.747  1.00  0.210          O  
ATOM   1697  OD2 ASP A 103       2.720 -62.017  -7.108  1.00  0.210          O  
ATOM   1698  H   ASP A 103       5.600 -61.068  -4.952  1.00  0.180          H  
ATOM   1699  HA  ASP A 103       7.140 -62.813  -6.746  1.00  0.180          H  
ATOM   1700 1HB  ASP A 103       5.007 -63.184  -7.891  1.00  0.250          H  
ATOM   1701 2HB  ASP A 103       4.810 -63.404  -6.155  1.00  0.250          H  
ATOM   1702  N   GLY A 104       6.862 -59.758  -7.496  1.00  0.140          N  
ATOM   1703  CA  GLY A 104       7.170 -58.748  -8.495  1.00  0.140          C  
ATOM   1704  C   GLY A 104       5.983 -58.203  -9.297  1.00  0.130          C  
ATOM   1705  O   GLY A 104       6.192 -57.452 -10.251  1.00  0.130          O  
ATOM   1706  H   GLY A 104       6.789 -59.476  -6.514  1.00  0.170          H  
ATOM   1707 1HA  GLY A 104       7.644 -57.915  -7.980  1.00  0.170          H  
ATOM   1708 2HA  GLY A 104       7.911 -59.152  -9.182  1.00  0.170          H  
ATOM   1709  N   ASN A 105       4.752 -58.569  -8.949  1.00  0.140          N  
ATOM   1710  CA  ASN A 105       3.605 -58.092  -9.723  1.00  0.130          C  
ATOM   1711  C   ASN A 105       3.156 -56.656  -9.414  1.00  0.130          C  
ATOM   1712  O   ASN A 105       2.553 -56.000 -10.266  1.00  0.130          O  
ATOM   1713  CB  ASN A 105       2.459 -59.073  -9.589  1.00  0.190          C  
ATOM   1714  CG  ASN A 105       2.678 -60.319 -10.413  1.00  0.190          C  
ATOM   1715  OD1 ASN A 105       3.077 -60.228 -11.584  1.00  0.190          O  
ATOM   1716  ND2 ASN A 105       2.447 -61.470  -9.849  1.00  0.190          N  
ATOM   1717  H   ASN A 105       4.611 -59.211  -8.154  1.00  0.170          H  
ATOM   1718  HA  ASN A 105       3.901 -58.093 -10.772  1.00  0.160          H  
ATOM   1719 1HB  ASN A 105       2.344 -59.358  -8.538  1.00  0.220          H  
ATOM   1720 2HB  ASN A 105       1.534 -58.601  -9.906  1.00  0.220          H  
ATOM   1721 1HD2 ASN A 105       2.590 -62.312 -10.363  1.00  0.220          H  
ATOM   1722 2HD2 ASN A 105       2.166 -61.533  -8.872  1.00  0.220          H  
ATOM   1723  N   PHE A 106       3.399 -56.176  -8.199  1.00  0.130          N  
ATOM   1724  CA  PHE A 106       2.977 -54.840  -7.787  1.00  0.120          C  
ATOM   1725  C   PHE A 106       3.580 -54.360  -6.471  1.00  0.120          C  
ATOM   1726  O   PHE A 106       4.081 -55.164  -5.671  1.00  0.120          O  
ATOM   1727  CB  PHE A 106       1.456 -54.752  -7.715  1.00  0.170          C  
ATOM   1728  CG  PHE A 106       0.787 -55.872  -6.972  1.00  0.170          C  
ATOM   1729  CD1 PHE A 106       0.683 -55.900  -5.594  1.00  0.170          C  
ATOM   1730  CD2 PHE A 106       0.202 -56.896  -7.696  1.00  0.170          C  
ATOM   1731  CE1 PHE A 106       0.031 -56.943  -4.982  1.00  0.170          C  
ATOM   1732  CE2 PHE A 106      -0.449 -57.923  -7.079  1.00  0.170          C  
ATOM   1733  CZ  PHE A 106      -0.536 -57.944  -5.719  1.00  0.170          C  
ATOM   1734  H   PHE A 106       3.886 -56.748  -7.529  1.00  0.160          H  
ATOM   1735  HA  PHE A 106       3.307 -54.145  -8.562  1.00  0.140          H  
ATOM   1736 1HB  PHE A 106       1.197 -53.832  -7.216  1.00  0.210          H  
ATOM   1737 2HB  PHE A 106       1.035 -54.704  -8.718  1.00  0.210          H  
ATOM   1738  HD1 PHE A 106       1.121 -55.094  -4.994  1.00  0.210          H  
ATOM   1739  HD2 PHE A 106       0.265 -56.869  -8.786  1.00  0.210          H  
ATOM   1740  HE1 PHE A 106      -0.048 -56.974  -3.917  1.00  0.210          H  
ATOM   1741  HE2 PHE A 106      -0.901 -58.721  -7.670  1.00  0.210          H  
ATOM   1742  HZ  PHE A 106      -1.057 -58.761  -5.221  1.00  0.210          H  
ATOM   1743  N   GLY A 107       3.483 -53.039  -6.249  1.00  0.120          N  
ATOM   1744  CA  GLY A 107       3.907 -52.381  -5.013  1.00  0.130          C  
ATOM   1745  C   GLY A 107       3.849 -50.857  -5.129  1.00  0.150          C  
ATOM   1746  O   GLY A 107       3.384 -50.318  -6.136  1.00  0.160          O  
ATOM   1747  H   GLY A 107       3.087 -52.460  -6.977  1.00  0.140          H  
ATOM   1748 1HA  GLY A 107       3.271 -52.703  -4.187  1.00  0.160          H  
ATOM   1749 2HA  GLY A 107       4.923 -52.675  -4.774  1.00  0.160          H  
ATOM   1750  N   LEU A 108       4.334 -50.176  -4.089  1.00  0.150          N  
ATOM   1751  CA  LEU A 108       4.315 -48.714  -3.969  1.00  0.170          C  
ATOM   1752  C   LEU A 108       5.132 -48.028  -5.039  1.00  0.160          C  
ATOM   1753  O   LEU A 108       6.308 -48.330  -5.211  1.00  0.170          O  
ATOM   1754  CB  LEU A 108       4.827 -48.340  -2.566  1.00  0.230          C  
ATOM   1755  CG  LEU A 108       4.876 -46.839  -2.128  1.00  0.230          C  
ATOM   1756  CD1 LEU A 108       3.475 -46.248  -2.030  1.00  0.230          C  
ATOM   1757  CD2 LEU A 108       5.579 -46.778  -0.757  1.00  0.230          C  
ATOM   1758  H   LEU A 108       4.742 -50.714  -3.321  1.00  0.180          H  
ATOM   1759  HA  LEU A 108       3.293 -48.378  -4.067  1.00  0.200          H  
ATOM   1760 1HB  LEU A 108       4.179 -48.850  -1.856  1.00  0.280          H  
ATOM   1761 2HB  LEU A 108       5.831 -48.750  -2.457  1.00  0.280          H  
ATOM   1762  HG  LEU A 108       5.426 -46.260  -2.858  1.00  0.280          H  
ATOM   1763 1HD1 LEU A 108       3.537 -45.208  -1.716  1.00  0.280          H  
ATOM   1764 2HD1 LEU A 108       2.989 -46.294  -2.988  1.00  0.280          H  
ATOM   1765 3HD1 LEU A 108       2.896 -46.812  -1.309  1.00  0.280          H  
ATOM   1766 1HD2 LEU A 108       5.635 -45.761  -0.415  1.00  0.280          H  
ATOM   1767 2HD2 LEU A 108       5.007 -47.364  -0.037  1.00  0.280          H  
ATOM   1768 3HD2 LEU A 108       6.587 -47.189  -0.845  1.00  0.280          H  
ATOM   1769  N   GLN A 109       4.505 -47.082  -5.738  1.00  0.150          N  
ATOM   1770  CA  GLN A 109       5.130 -46.335  -6.805  1.00  0.130          C  
ATOM   1771  C   GLN A 109       5.355 -44.873  -6.456  1.00  0.110          C  
ATOM   1772  O   GLN A 109       6.391 -44.304  -6.804  1.00  0.120          O  
ATOM   1773  CB  GLN A 109       4.264 -46.417  -8.059  1.00  0.190          C  
ATOM   1774  CG  GLN A 109       4.148 -47.808  -8.639  1.00  0.190          C  
ATOM   1775  CD  GLN A 109       3.186 -47.865  -9.810  1.00  0.190          C  
ATOM   1776  OE1 GLN A 109       2.173 -47.143  -9.816  1.00  0.190          O  
ATOM   1777  NE2 GLN A 109       3.490 -48.703 -10.798  1.00  0.190          N  
ATOM   1778  H   GLN A 109       3.532 -46.887  -5.532  1.00  0.180          H  
ATOM   1779  HA  GLN A 109       6.087 -46.783  -7.015  1.00  0.160          H  
ATOM   1780 1HB  GLN A 109       3.259 -46.063  -7.823  1.00  0.230          H  
ATOM   1781 2HB  GLN A 109       4.675 -45.758  -8.825  1.00  0.230          H  
ATOM   1782 1HG  GLN A 109       5.135 -48.122  -8.980  1.00  0.230          H  
ATOM   1783 2HG  GLN A 109       3.791 -48.486  -7.865  1.00  0.230          H  
ATOM   1784 1HE2 GLN A 109       2.900 -48.787 -11.605  1.00  0.230          H  
ATOM   1785 2HE2 GLN A 109       4.321 -49.258 -10.739  1.00  0.230          H  
ATOM   1786  N   GLU A 110       4.396 -44.250  -5.758  1.00  0.090          N  
ATOM   1787  CA  GLU A 110       4.512 -42.814  -5.459  1.00  0.110          C  
ATOM   1788  C   GLU A 110       4.138 -42.444  -4.018  1.00  0.130          C  
ATOM   1789  O   GLU A 110       3.178 -42.981  -3.446  1.00  0.150          O  
ATOM   1790  CB  GLU A 110       3.634 -42.006  -6.435  1.00  0.150          C  
ATOM   1791  CG  GLU A 110       4.047 -42.047  -7.926  1.00  0.150          C  
ATOM   1792  CD  GLU A 110       3.097 -41.253  -8.818  1.00  0.150          C  
ATOM   1793  OE1 GLU A 110       2.196 -40.648  -8.290  1.00  0.150          O  
ATOM   1794  OE2 GLU A 110       3.258 -41.271 -10.017  1.00  0.150          O  
ATOM   1795  H   GLU A 110       3.555 -44.771  -5.493  1.00  0.110          H  
ATOM   1796  HA  GLU A 110       5.550 -42.517  -5.612  1.00  0.130          H  
ATOM   1797 1HB  GLU A 110       2.627 -42.398  -6.402  1.00  0.180          H  
ATOM   1798 2HB  GLU A 110       3.595 -40.962  -6.116  1.00  0.180          H  
ATOM   1799 1HG  GLU A 110       5.055 -41.638  -8.024  1.00  0.180          H  
ATOM   1800 2HG  GLU A 110       4.066 -43.077  -8.268  1.00  0.180          H  
ATOM   1801  N   LEU A 111       4.874 -41.471  -3.461  1.00  0.120          N  
ATOM   1802  CA  LEU A 111       4.610 -40.960  -2.120  1.00  0.110          C  
ATOM   1803  C   LEU A 111       3.894 -39.622  -2.185  1.00  0.100          C  
ATOM   1804  O   LEU A 111       4.481 -38.608  -2.577  1.00  0.100          O  
ATOM   1805  CB  LEU A 111       5.919 -40.718  -1.353  1.00  0.160          C  
ATOM   1806  CG  LEU A 111       6.916 -41.862  -1.287  1.00  0.160          C  
ATOM   1807  CD1 LEU A 111       8.152 -41.421  -0.484  1.00  0.160          C  
ATOM   1808  CD2 LEU A 111       6.281 -43.096  -0.695  1.00  0.160          C  
ATOM   1809  H   LEU A 111       5.640 -41.076  -3.993  1.00  0.140          H  
ATOM   1810  HA  LEU A 111       3.978 -41.658  -1.588  1.00  0.130          H  
ATOM   1811 1HB  LEU A 111       6.423 -39.872  -1.801  1.00  0.190          H  
ATOM   1812 2HB  LEU A 111       5.660 -40.456  -0.334  1.00  0.190          H  
ATOM   1813  HG  LEU A 111       7.242 -42.069  -2.275  1.00  0.190          H  
ATOM   1814 1HD1 LEU A 111       8.884 -42.230  -0.465  1.00  0.190          H  
ATOM   1815 2HD1 LEU A 111       8.595 -40.543  -0.954  1.00  0.190          H  
ATOM   1816 3HD1 LEU A 111       7.862 -41.178   0.533  1.00  0.190          H  
ATOM   1817 1HD2 LEU A 111       7.022 -43.892  -0.679  1.00  0.190          H  
ATOM   1818 2HD2 LEU A 111       5.945 -42.890   0.310  1.00  0.190          H  
ATOM   1819 3HD2 LEU A 111       5.433 -43.413  -1.298  1.00  0.190          H  
ATOM   1820  N   GLY A 112       2.646 -39.579  -1.743  1.00  0.080          N  
ATOM   1821  CA  GLY A 112       1.832 -38.375  -1.784  1.00  0.080          C  
ATOM   1822  C   GLY A 112       2.146 -37.495  -0.600  1.00  0.080          C  
ATOM   1823  O   GLY A 112       1.312 -37.290   0.254  1.00  0.060          O  
ATOM   1824  H   GLY A 112       2.188 -40.406  -1.361  1.00  0.100          H  
ATOM   1825 1HA  GLY A 112       1.999 -37.837  -2.717  1.00  0.100          H  
ATOM   1826 2HA  GLY A 112       0.784 -38.655  -1.745  1.00  0.100          H  
ATOM   1827  N   LEU A 113       3.375 -37.038  -0.518  1.00  0.090          N  
ATOM   1828  CA  LEU A 113       3.865 -36.249   0.603  1.00  0.100          C  
ATOM   1829  C   LEU A 113       4.181 -34.828   0.178  1.00  0.110          C  
ATOM   1830  O   LEU A 113       5.042 -34.173   0.754  1.00  0.110          O  
ATOM   1831  CB  LEU A 113       5.088 -36.945   1.216  1.00  0.140          C  
ATOM   1832  CG  LEU A 113       4.861 -38.351   1.869  1.00  0.140          C  
ATOM   1833  CD1 LEU A 113       6.222 -38.978   2.219  1.00  0.140          C  
ATOM   1834  CD2 LEU A 113       4.018 -38.203   3.140  1.00  0.140          C  
ATOM   1835  H   LEU A 113       3.992 -37.285  -1.299  1.00  0.110          H  
ATOM   1836  HA  LEU A 113       3.077 -36.186   1.353  1.00  0.120          H  
ATOM   1837 1HB  LEU A 113       5.770 -37.095   0.425  1.00  0.160          H  
ATOM   1838 2HB  LEU A 113       5.544 -36.293   1.948  1.00  0.160          H  
ATOM   1839  HG  LEU A 113       4.343 -39.002   1.163  1.00  0.160          H  
ATOM   1840 1HD1 LEU A 113       6.070 -39.959   2.668  1.00  0.160          H  
ATOM   1841 2HD1 LEU A 113       6.813 -39.084   1.319  1.00  0.160          H  
ATOM   1842 3HD1 LEU A 113       6.747 -38.338   2.920  1.00  0.160          H  
ATOM   1843 1HD2 LEU A 113       3.863 -39.181   3.591  1.00  0.160          H  
ATOM   1844 2HD2 LEU A 113       4.527 -37.557   3.847  1.00  0.160          H  
ATOM   1845 3HD2 LEU A 113       3.054 -37.767   2.897  1.00  0.160          H  
ATOM   1846  N   LYS A 114       3.437 -34.329  -0.804  1.00  0.110          N  
ATOM   1847  CA  LYS A 114       3.610 -32.985  -1.349  1.00  0.150          C  
ATOM   1848  C   LYS A 114       3.713 -31.880  -0.308  1.00  0.100          C  
ATOM   1849  O   LYS A 114       4.491 -30.942  -0.488  1.00  0.120          O  
ATOM   1850  CB  LYS A 114       2.494 -32.667  -2.340  1.00  0.190          C  
ATOM   1851  CG  LYS A 114       2.600 -31.276  -2.961  1.00  0.190          C  
ATOM   1852  CD  LYS A 114       1.564 -31.063  -4.051  1.00  0.190          C  
ATOM   1853  CE  LYS A 114       1.607 -29.633  -4.572  1.00  0.190          C  
ATOM   1854  NZ  LYS A 114       0.702 -29.440  -5.731  1.00  0.190          N  
ATOM   1855  H   LYS A 114       2.736 -34.933  -1.210  1.00  0.130          H  
ATOM   1856  HA  LYS A 114       4.535 -32.972  -1.904  1.00  0.180          H  
ATOM   1857 1HB  LYS A 114       2.505 -33.400  -3.146  1.00  0.230          H  
ATOM   1858 2HB  LYS A 114       1.528 -32.739  -1.835  1.00  0.230          H  
ATOM   1859 1HG  LYS A 114       2.449 -30.516  -2.190  1.00  0.230          H  
ATOM   1860 2HG  LYS A 114       3.599 -31.144  -3.386  1.00  0.230          H  
ATOM   1861 1HD  LYS A 114       1.764 -31.743  -4.885  1.00  0.230          H  
ATOM   1862 2HD  LYS A 114       0.569 -31.273  -3.660  1.00  0.230          H  
ATOM   1863 1HE  LYS A 114       1.301 -28.962  -3.771  1.00  0.230          H  
ATOM   1864 2HE  LYS A 114       2.626 -29.385  -4.875  1.00  0.230          H  
ATOM   1865 1HZ  LYS A 114       0.752 -28.486  -6.048  1.00  0.230          H  
ATOM   1866 2HZ  LYS A 114       1.029 -30.073  -6.491  1.00  0.230          H  
ATOM   1867 3HZ  LYS A 114      -0.247 -29.663  -5.477  1.00  0.230          H  
ATOM   1868  N   ASN A 115       2.931 -31.949   0.768  1.00  0.120          N  
ATOM   1869  CA  ASN A 115       2.992 -30.889   1.760  1.00  0.110          C  
ATOM   1870  C   ASN A 115       3.895 -31.225   2.944  1.00  0.120          C  
ATOM   1871  O   ASN A 115       3.964 -30.454   3.900  1.00  0.120          O  
ATOM   1872  CB  ASN A 115       1.605 -30.532   2.252  1.00  0.160          C  
ATOM   1873  CG  ASN A 115       0.761 -29.816   1.235  1.00  0.160          C  
ATOM   1874  OD1 ASN A 115       1.010 -28.644   0.903  1.00  0.160          O  
ATOM   1875  ND2 ASN A 115      -0.232 -30.488   0.743  1.00  0.160          N  
ATOM   1876  H   ASN A 115       2.287 -32.725   0.891  1.00  0.140          H  
ATOM   1877  HA  ASN A 115       3.415 -30.004   1.287  1.00  0.130          H  
ATOM   1878 1HB  ASN A 115       1.091 -31.440   2.575  1.00  0.190          H  
ATOM   1879 2HB  ASN A 115       1.688 -29.902   3.099  1.00  0.190          H  
ATOM   1880 1HD2 ASN A 115      -0.839 -30.077   0.066  1.00  0.190          H  
ATOM   1881 2HD2 ASN A 115      -0.379 -31.442   1.041  1.00  0.190          H  
ATOM   1882  N   LEU A 116       4.662 -32.314   2.871  1.00  0.120          N  
ATOM   1883  CA  LEU A 116       5.530 -32.638   3.995  1.00  0.110          C  
ATOM   1884  C   LEU A 116       6.733 -31.751   3.920  1.00  0.110          C  
ATOM   1885  O   LEU A 116       7.556 -31.856   3.007  1.00  0.110          O  
ATOM   1886  CB  LEU A 116       5.960 -34.118   3.981  1.00  0.160          C  
ATOM   1887  CG  LEU A 116       6.947 -34.596   5.135  1.00  0.160          C  
ATOM   1888  CD1 LEU A 116       6.304 -34.453   6.522  1.00  0.160          C  
ATOM   1889  CD2 LEU A 116       7.316 -36.052   4.884  1.00  0.160          C  
ATOM   1890  H   LEU A 116       4.648 -32.915   2.047  1.00  0.140          H  
ATOM   1891  HA  LEU A 116       5.005 -32.433   4.917  1.00  0.130          H  
ATOM   1892 1HB  LEU A 116       5.055 -34.727   4.036  1.00  0.190          H  
ATOM   1893 2HB  LEU A 116       6.445 -34.316   3.023  1.00  0.190          H  
ATOM   1894  HG  LEU A 116       7.850 -33.981   5.113  1.00  0.190          H  
ATOM   1895 1HD1 LEU A 116       7.007 -34.785   7.285  1.00  0.190          H  
ATOM   1896 2HD1 LEU A 116       6.053 -33.427   6.712  1.00  0.190          H  
ATOM   1897 3HD1 LEU A 116       5.409 -35.057   6.569  1.00  0.190          H  
ATOM   1898 1HD2 LEU A 116       8.008 -36.392   5.653  1.00  0.190          H  
ATOM   1899 2HD2 LEU A 116       6.420 -36.664   4.910  1.00  0.190          H  
ATOM   1900 3HD2 LEU A 116       7.782 -36.131   3.906  1.00  0.190          H  
ATOM   1901  N   THR A 117       6.838 -30.848   4.882  1.00  0.120          N  
ATOM   1902  CA  THR A 117       7.942 -29.921   4.842  1.00  0.150          C  
ATOM   1903  C   THR A 117       8.770 -29.964   6.099  1.00  0.120          C  
ATOM   1904  O   THR A 117       9.889 -29.466   6.083  1.00  0.140          O  
ATOM   1905  CB  THR A 117       7.506 -28.478   4.549  1.00  0.200          C  
ATOM   1906  OG1 THR A 117       6.647 -28.021   5.563  1.00  0.200          O  
ATOM   1907  CG2 THR A 117       6.798 -28.374   3.206  1.00  0.200          C  
ATOM   1908  H   THR A 117       6.140 -30.808   5.630  1.00  0.140          H  
ATOM   1909  HA  THR A 117       8.601 -30.209   4.026  1.00  0.180          H  
ATOM   1910  HB  THR A 117       8.396 -27.841   4.534  1.00  0.240          H  
ATOM   1911  HG1 THR A 117       6.747 -27.052   5.602  1.00  0.240          H  
ATOM   1912 1HG2 THR A 117       6.517 -27.338   3.026  1.00  0.240          H  
ATOM   1913 2HG2 THR A 117       7.469 -28.712   2.416  1.00  0.240          H  
ATOM   1914 3HG2 THR A 117       5.911 -28.990   3.212  1.00  0.240          H  
ATOM   1915  N   GLU A 118       8.269 -30.552   7.190  1.00  0.100          N  
ATOM   1916  CA  GLU A 118       9.116 -30.558   8.365  1.00  0.110          C  
ATOM   1917  C   GLU A 118       8.976 -31.733   9.314  1.00  0.110          C  
ATOM   1918  O   GLU A 118       7.880 -32.121   9.727  1.00  0.120          O  
ATOM   1919  CB  GLU A 118       8.948 -29.248   9.135  1.00  0.150          C  
ATOM   1920  CG  GLU A 118       9.786 -29.123  10.413  1.00  0.150          C  
ATOM   1921  CD  GLU A 118       9.754 -27.755  10.979  1.00  0.150          C  
ATOM   1922  OE1 GLU A 118       9.710 -26.836  10.221  1.00  0.150          O  
ATOM   1923  OE2 GLU A 118       9.747 -27.604  12.147  1.00  0.150          O  
ATOM   1924  H   GLU A 118       7.317 -30.922   7.214  1.00  0.120          H  
ATOM   1925  HA  GLU A 118      10.141 -30.571   8.012  1.00  0.130          H  
ATOM   1926 1HB  GLU A 118       9.216 -28.422   8.485  1.00  0.180          H  
ATOM   1927 2HB  GLU A 118       7.930 -29.119   9.400  1.00  0.180          H  
ATOM   1928 1HG  GLU A 118       9.399 -29.814  11.166  1.00  0.180          H  
ATOM   1929 2HG  GLU A 118      10.819 -29.403  10.196  1.00  0.180          H  
ATOM   1930  N   ILE A 119      10.144 -32.247   9.664  1.00  0.120          N  
ATOM   1931  CA  ILE A 119      10.365 -33.268  10.663  1.00  0.130          C  
ATOM   1932  C   ILE A 119      11.131 -32.618  11.818  1.00  0.120          C  
ATOM   1933  O   ILE A 119      12.243 -32.121  11.636  1.00  0.120          O  
ATOM   1934  CB  ILE A 119      11.106 -34.495  10.081  1.00  0.180          C  
ATOM   1935  CG1 ILE A 119      10.222 -35.186   8.974  1.00  0.180          C  
ATOM   1936  CG2 ILE A 119      11.515 -35.424  11.192  1.00  0.180          C  
ATOM   1937  CD1 ILE A 119      10.916 -36.262   8.131  1.00  0.180          C  
ATOM   1938  H   ILE A 119      10.960 -31.855   9.185  1.00  0.140          H  
ATOM   1939  HA  ILE A 119       9.407 -33.605  11.024  1.00  0.160          H  
ATOM   1940  HB  ILE A 119      11.980 -34.163   9.581  1.00  0.210          H  
ATOM   1941 1HG1 ILE A 119       9.410 -35.651   9.447  1.00  0.210          H  
ATOM   1942 2HG1 ILE A 119       9.830 -34.423   8.325  1.00  0.210          H  
ATOM   1943 1HG2 ILE A 119      12.067 -36.259  10.788  1.00  0.210          H  
ATOM   1944 2HG2 ILE A 119      12.163 -34.909  11.900  1.00  0.210          H  
ATOM   1945 3HG2 ILE A 119      10.623 -35.772  11.711  1.00  0.210          H  
ATOM   1946 1HD1 ILE A 119      10.205 -36.673   7.412  1.00  0.210          H  
ATOM   1947 2HD1 ILE A 119      11.759 -35.825   7.593  1.00  0.210          H  
ATOM   1948 3HD1 ILE A 119      11.276 -37.066   8.766  1.00  0.210          H  
ATOM   1949  N   LEU A 120      10.546 -32.605  13.014  1.00  0.120          N  
ATOM   1950  CA  LEU A 120      11.201 -31.886  14.121  1.00  0.130          C  
ATOM   1951  C   LEU A 120      12.336 -32.663  14.778  1.00  0.120          C  
ATOM   1952  O   LEU A 120      13.253 -32.079  15.375  1.00  0.120          O  
ATOM   1953  CB  LEU A 120      10.207 -31.521  15.242  1.00  0.180          C  
ATOM   1954  CG  LEU A 120       9.066 -30.514  14.948  1.00  0.180          C  
ATOM   1955  CD1 LEU A 120       8.191 -30.410  16.189  1.00  0.180          C  
ATOM   1956  CD2 LEU A 120       9.620 -29.152  14.614  1.00  0.180          C  
ATOM   1957  H   LEU A 120       9.635 -33.071  13.116  1.00  0.140          H  
ATOM   1958  HA  LEU A 120      11.625 -30.974  13.716  1.00  0.160          H  
ATOM   1959 1HB  LEU A 120       9.750 -32.429  15.574  1.00  0.210          H  
ATOM   1960 2HB  LEU A 120      10.767 -31.130  16.070  1.00  0.210          H  
ATOM   1961  HG  LEU A 120       8.464 -30.884  14.113  1.00  0.210          H  
ATOM   1962 1HD1 LEU A 120       7.367 -29.717  16.004  1.00  0.210          H  
ATOM   1963 2HD1 LEU A 120       7.806 -31.378  16.438  1.00  0.210          H  
ATOM   1964 3HD1 LEU A 120       8.790 -30.043  17.023  1.00  0.210          H  
ATOM   1965 1HD2 LEU A 120       8.800 -28.458  14.415  1.00  0.210          H  
ATOM   1966 2HD2 LEU A 120      10.206 -28.779  15.445  1.00  0.210          H  
ATOM   1967 3HD2 LEU A 120      10.244 -29.222  13.738  1.00  0.210          H  
ATOM   1968  N   ASN A 121      12.251 -33.980  14.721  1.00  0.110          N  
ATOM   1969  CA  ASN A 121      13.201 -34.861  15.366  1.00  0.100          C  
ATOM   1970  C   ASN A 121      13.235 -36.207  14.686  1.00  0.090          C  
ATOM   1971  O   ASN A 121      12.192 -36.774  14.390  1.00  0.060          O  
ATOM   1972  CB  ASN A 121      12.863 -35.034  16.832  1.00  0.140          C  
ATOM   1973  CG  ASN A 121      13.865 -35.867  17.553  1.00  0.140          C  
ATOM   1974  OD1 ASN A 121      15.054 -35.526  17.588  1.00  0.140          O  
ATOM   1975  ND2 ASN A 121      13.416 -36.952  18.125  1.00  0.140          N  
ATOM   1976  H   ASN A 121      11.483 -34.409  14.222  1.00  0.130          H  
ATOM   1977  HA  ASN A 121      14.197 -34.424  15.277  1.00  0.120          H  
ATOM   1978 1HB  ASN A 121      12.808 -34.057  17.310  1.00  0.170          H  
ATOM   1979 2HB  ASN A 121      11.884 -35.497  16.927  1.00  0.170          H  
ATOM   1980 1HD2 ASN A 121      14.034 -37.555  18.626  1.00  0.170          H  
ATOM   1981 2HD2 ASN A 121      12.417 -37.178  18.066  1.00  0.170          H  
ATOM   1982  N   GLY A 122      14.429 -36.721  14.444  1.00  0.130          N  
ATOM   1983  CA  GLY A 122      14.574 -38.049  13.851  1.00  0.130          C  
ATOM   1984  C   GLY A 122      14.931 -38.002  12.388  1.00  0.130          C  
ATOM   1985  O   GLY A 122      14.901 -36.945  11.753  1.00  0.190          O  
ATOM   1986  H   GLY A 122      15.250 -36.176  14.676  1.00  0.160          H  
ATOM   1987 1HA  GLY A 122      15.335 -38.616  14.382  1.00  0.160          H  
ATOM   1988 2HA  GLY A 122      13.650 -38.596  13.963  1.00  0.160          H  
ATOM   1989  N   GLY A 123      15.362 -39.147  11.870  1.00  0.110          N  
ATOM   1990  CA  GLY A 123      15.797 -39.251  10.489  1.00  0.140          C  
ATOM   1991  C   GLY A 123      14.735 -39.783   9.549  1.00  0.130          C  
ATOM   1992  O   GLY A 123      13.539 -39.882   9.893  1.00  0.120          O  
ATOM   1993  H   GLY A 123      15.404 -39.986  12.458  1.00  0.130          H  
ATOM   1994 1HA  GLY A 123      16.131 -38.273  10.143  1.00  0.170          H  
ATOM   1995 2HA  GLY A 123      16.670 -39.903  10.444  1.00  0.170          H  
ATOM   1996  N   VAL A 124      15.204 -40.136   8.352  1.00  0.130          N  
ATOM   1997  CA  VAL A 124      14.356 -40.646   7.290  1.00  0.130          C  
ATOM   1998  C   VAL A 124      14.925 -41.929   6.691  1.00  0.140          C  
ATOM   1999  O   VAL A 124      16.077 -41.969   6.235  1.00  0.180          O  
ATOM   2000  CB  VAL A 124      14.168 -39.588   6.181  1.00  0.180          C  
ATOM   2001  CG1 VAL A 124      13.297 -40.153   5.078  1.00  0.180          C  
ATOM   2002  CG2 VAL A 124      13.551 -38.337   6.771  1.00  0.180          C  
ATOM   2003  H   VAL A 124      16.223 -40.085   8.218  1.00  0.160          H  
ATOM   2004  HA  VAL A 124      13.377 -40.875   7.711  1.00  0.160          H  
ATOM   2005  HB  VAL A 124      15.123 -39.341   5.741  1.00  0.220          H  
ATOM   2006 1HG1 VAL A 124      13.175 -39.428   4.315  1.00  0.220          H  
ATOM   2007 2HG1 VAL A 124      13.767 -41.027   4.651  1.00  0.220          H  
ATOM   2008 3HG1 VAL A 124      12.322 -40.423   5.481  1.00  0.220          H  
ATOM   2009 1HG2 VAL A 124      13.425 -37.601   6.001  1.00  0.220          H  
ATOM   2010 2HG2 VAL A 124      12.586 -38.585   7.202  1.00  0.220          H  
ATOM   2011 3HG2 VAL A 124      14.194 -37.934   7.539  1.00  0.220          H  
ATOM   2012  N   TYR A 125      14.098 -42.960   6.629  1.00  0.110          N  
ATOM   2013  CA  TYR A 125      14.532 -44.196   6.017  1.00  0.120          C  
ATOM   2014  C   TYR A 125      13.608 -44.658   4.932  1.00  0.120          C  
ATOM   2015  O   TYR A 125      12.535 -45.180   5.226  1.00  0.140          O  
ATOM   2016  CB  TYR A 125      14.619 -45.293   7.065  1.00  0.160          C  
ATOM   2017  CG  TYR A 125      15.063 -46.602   6.546  1.00  0.160          C  
ATOM   2018  CD1 TYR A 125      16.364 -46.741   6.123  1.00  0.160          C  
ATOM   2019  CD2 TYR A 125      14.185 -47.679   6.503  1.00  0.160          C  
ATOM   2020  CE1 TYR A 125      16.802 -47.943   5.639  1.00  0.160          C  
ATOM   2021  CE2 TYR A 125      14.625 -48.896   6.024  1.00  0.160          C  
ATOM   2022  CZ  TYR A 125      15.937 -49.023   5.585  1.00  0.160          C  
ATOM   2023  OH  TYR A 125      16.395 -50.230   5.084  1.00  0.160          O  
ATOM   2024  H   TYR A 125      13.162 -42.878   7.033  1.00  0.130          H  
ATOM   2025  HA  TYR A 125      15.511 -44.040   5.564  1.00  0.140          H  
ATOM   2026 1HB  TYR A 125      15.306 -45.001   7.775  1.00  0.200          H  
ATOM   2027 2HB  TYR A 125      13.661 -45.416   7.564  1.00  0.200          H  
ATOM   2028  HD1 TYR A 125      17.046 -45.891   6.166  1.00  0.200          H  
ATOM   2029  HD2 TYR A 125      13.157 -47.561   6.843  1.00  0.200          H  
ATOM   2030  HE1 TYR A 125      17.830 -48.053   5.293  1.00  0.200          H  
ATOM   2031  HE2 TYR A 125      13.946 -49.750   5.981  1.00  0.200          H  
ATOM   2032  HH  TYR A 125      17.116 -50.068   4.411  1.00  0.200          H  
ATOM   2033  N   VAL A 126      14.023 -44.519   3.681  1.00  0.110          N  
ATOM   2034  CA  VAL A 126      13.182 -45.008   2.610  1.00  0.120          C  
ATOM   2035  C   VAL A 126      14.022 -46.031   1.864  1.00  0.130          C  
ATOM   2036  O   VAL A 126      15.057 -45.684   1.290  1.00  0.140          O  
ATOM   2037  CB  VAL A 126      12.722 -43.863   1.682  1.00  0.160          C  
ATOM   2038  CG1 VAL A 126      11.823 -44.400   0.568  1.00  0.160          C  
ATOM   2039  CG2 VAL A 126      12.004 -42.785   2.498  1.00  0.160          C  
ATOM   2040  H   VAL A 126      14.920 -44.057   3.472  1.00  0.130          H  
ATOM   2041  HA  VAL A 126      12.307 -45.499   3.021  1.00  0.140          H  
ATOM   2042  HB  VAL A 126      13.580 -43.442   1.221  1.00  0.200          H  
ATOM   2043 1HG1 VAL A 126      11.533 -43.581  -0.082  1.00  0.200          H  
ATOM   2044 2HG1 VAL A 126      12.364 -45.147  -0.013  1.00  0.200          H  
ATOM   2045 3HG1 VAL A 126      10.934 -44.855   0.990  1.00  0.200          H  
ATOM   2046 1HG2 VAL A 126      11.703 -41.967   1.845  1.00  0.200          H  
ATOM   2047 2HG2 VAL A 126      11.136 -43.204   2.978  1.00  0.200          H  
ATOM   2048 3HG2 VAL A 126      12.672 -42.410   3.250  1.00  0.200          H  
ATOM   2049  N   ASP A 127      13.606 -47.286   1.909  1.00  0.120          N  
ATOM   2050  CA  ASP A 127      14.414 -48.348   1.313  1.00  0.140          C  
ATOM   2051  C   ASP A 127      13.630 -49.589   0.983  1.00  0.140          C  
ATOM   2052  O   ASP A 127      12.496 -49.774   1.422  1.00  0.140          O  
ATOM   2053  CB  ASP A 127      15.485 -48.755   2.337  1.00  0.190          C  
ATOM   2054  CG  ASP A 127      16.762 -49.504   1.834  1.00  0.190          C  
ATOM   2055  OD1 ASP A 127      16.806 -49.861   0.673  1.00  0.190          O  
ATOM   2056  OD2 ASP A 127      17.623 -49.807   2.661  1.00  0.190          O  
ATOM   2057  H   ASP A 127      12.719 -47.486   2.386  1.00  0.140          H  
ATOM   2058  HA  ASP A 127      14.874 -47.971   0.402  1.00  0.170          H  
ATOM   2059 1HB  ASP A 127      15.807 -47.860   2.865  1.00  0.230          H  
ATOM   2060 2HB  ASP A 127      14.994 -49.399   3.055  1.00  0.230          H  
ATOM   2061  N   GLN A 128      14.298 -50.524   0.344  1.00  0.120          N  
ATOM   2062  CA  GLN A 128      13.679 -51.791   0.058  1.00  0.130          C  
ATOM   2063  C   GLN A 128      12.313 -51.582  -0.591  1.00  0.140          C  
ATOM   2064  O   GLN A 128      11.333 -52.148  -0.135  1.00  0.120          O  
ATOM   2065  CB  GLN A 128      13.513 -52.582   1.356  1.00  0.180          C  
ATOM   2066  CG  GLN A 128      14.788 -52.859   2.103  1.00  0.180          C  
ATOM   2067  CD  GLN A 128      14.534 -53.546   3.422  1.00  0.180          C  
ATOM   2068  OE1 GLN A 128      13.718 -53.093   4.232  1.00  0.180          O  
ATOM   2069  NE2 GLN A 128      15.232 -54.651   3.654  1.00  0.180          N  
ATOM   2070  H   GLN A 128      15.262 -50.320   0.055  1.00  0.140          H  
ATOM   2071  HA  GLN A 128      14.315 -52.344  -0.634  1.00  0.160          H  
ATOM   2072 1HB  GLN A 128      12.817 -52.104   2.026  1.00  0.210          H  
ATOM   2073 2HB  GLN A 128      13.114 -53.534   1.102  1.00  0.210          H  
ATOM   2074 1HG  GLN A 128      15.425 -53.495   1.495  1.00  0.210          H  
ATOM   2075 2HG  GLN A 128      15.290 -51.921   2.309  1.00  0.210          H  
ATOM   2076 1HE2 GLN A 128      15.109 -55.150   4.514  1.00  0.210          H  
ATOM   2077 2HE2 GLN A 128      15.886 -54.985   2.975  1.00  0.210          H  
ATOM   2078  N   ASN A 129      12.210 -50.730  -1.607  1.00  0.170          N  
ATOM   2079  CA  ASN A 129      10.922 -50.498  -2.254  1.00  0.170          C  
ATOM   2080  C   ASN A 129      11.098 -50.651  -3.751  1.00  0.180          C  
ATOM   2081  O   ASN A 129      11.412 -49.697  -4.467  1.00  0.170          O  
ATOM   2082  CB  ASN A 129      10.343 -49.139  -1.922  1.00  0.240          C  
ATOM   2083  CG  ASN A 129      10.054 -48.913  -0.466  1.00  0.240          C  
ATOM   2084  OD1 ASN A 129       9.190 -49.537   0.198  1.00  0.240          O  
ATOM   2085  ND2 ASN A 129      10.797 -47.985   0.057  1.00  0.240          N  
ATOM   2086  H   ASN A 129      13.039 -50.254  -1.934  1.00  0.200          H  
ATOM   2087  HA  ASN A 129      10.214 -51.260  -1.931  1.00  0.200          H  
ATOM   2088 1HB  ASN A 129      11.034 -48.366  -2.258  1.00  0.290          H  
ATOM   2089 2HB  ASN A 129       9.415 -49.016  -2.470  1.00  0.290          H  
ATOM   2090 1HD2 ASN A 129      10.718 -47.757   1.040  1.00  0.290          H  
ATOM   2091 2HD2 ASN A 129      11.499 -47.551  -0.508  1.00  0.290          H  
ATOM   2092  N   LYS A 130      10.888 -51.872  -4.206  1.00  0.180          N  
ATOM   2093  CA  LYS A 130      11.106 -52.308  -5.580  1.00  0.180          C  
ATOM   2094  C   LYS A 130      10.516 -51.406  -6.662  1.00  0.180          C  
ATOM   2095  O   LYS A 130      11.111 -51.254  -7.730  1.00  0.190          O  
ATOM   2096  CB  LYS A 130      10.564 -53.732  -5.748  1.00  0.250          C  
ATOM   2097  CG  LYS A 130      10.718 -54.325  -7.144  1.00  0.250          C  
ATOM   2098  CD  LYS A 130      10.265 -55.783  -7.183  1.00  0.250          C  
ATOM   2099  CE  LYS A 130      10.245 -56.341  -8.617  1.00  0.250          C  
ATOM   2100  NZ  LYS A 130      11.610 -56.421  -9.233  1.00  0.250          N  
ATOM   2101  H   LYS A 130      10.618 -52.566  -3.520  1.00  0.220          H  
ATOM   2102  HA  LYS A 130      12.182 -52.335  -5.743  1.00  0.220          H  
ATOM   2103 1HB  LYS A 130      11.063 -54.395  -5.042  1.00  0.300          H  
ATOM   2104 2HB  LYS A 130       9.505 -53.740  -5.510  1.00  0.300          H  
ATOM   2105 1HG  LYS A 130      10.099 -53.757  -7.847  1.00  0.300          H  
ATOM   2106 2HG  LYS A 130      11.751 -54.247  -7.458  1.00  0.300          H  
ATOM   2107 1HD  LYS A 130      10.937 -56.388  -6.573  1.00  0.300          H  
ATOM   2108 2HD  LYS A 130       9.264 -55.861  -6.762  1.00  0.300          H  
ATOM   2109 1HE  LYS A 130       9.825 -57.337  -8.594  1.00  0.300          H  
ATOM   2110 2HE  LYS A 130       9.614 -55.704  -9.237  1.00  0.300          H  
ATOM   2111 1HZ  LYS A 130      11.532 -56.801 -10.168  1.00  0.300          H  
ATOM   2112 2HZ  LYS A 130      12.021 -55.502  -9.282  1.00  0.300          H  
ATOM   2113 3HZ  LYS A 130      12.201 -57.024  -8.675  1.00  0.300          H  
ATOM   2114  N   PHE A 131       9.318 -50.879  -6.436  1.00  0.160          N  
ATOM   2115  CA  PHE A 131       8.630 -50.090  -7.450  1.00  0.150          C  
ATOM   2116  C   PHE A 131       8.606 -48.588  -7.184  1.00  0.150          C  
ATOM   2117  O   PHE A 131       7.950 -47.851  -7.923  1.00  0.160          O  
ATOM   2118  CB  PHE A 131       7.182 -50.572  -7.527  1.00  0.210          C  
ATOM   2119  CG  PHE A 131       7.044 -51.979  -7.942  1.00  0.210          C  
ATOM   2120  CD1 PHE A 131       6.952 -52.977  -6.996  1.00  0.210          C  
ATOM   2121  CD2 PHE A 131       6.989 -52.323  -9.272  1.00  0.210          C  
ATOM   2122  CE1 PHE A 131       6.818 -54.278  -7.373  1.00  0.210          C  
ATOM   2123  CE2 PHE A 131       6.849 -53.632  -9.641  1.00  0.210          C  
ATOM   2124  CZ  PHE A 131       6.766 -54.595  -8.684  1.00  0.210          C  
ATOM   2125  H   PHE A 131       8.864 -51.019  -5.548  1.00  0.190          H  
ATOM   2126  HA  PHE A 131       9.122 -50.260  -8.406  1.00  0.180          H  
ATOM   2127 1HB  PHE A 131       6.713 -50.455  -6.549  1.00  0.260          H  
ATOM   2128 2HB  PHE A 131       6.626 -49.953  -8.220  1.00  0.260          H  
ATOM   2129  HD1 PHE A 131       6.991 -52.714  -5.948  1.00  0.260          H  
ATOM   2130  HD2 PHE A 131       7.058 -51.542 -10.033  1.00  0.260          H  
ATOM   2131  HE1 PHE A 131       6.745 -55.068  -6.631  1.00  0.260          H  
ATOM   2132  HE2 PHE A 131       6.803 -53.910 -10.697  1.00  0.260          H  
ATOM   2133  HZ  PHE A 131       6.657 -55.607  -8.972  1.00  0.260          H  
ATOM   2134  N   LEU A 132       9.319 -48.115  -6.165  1.00  0.140          N  
ATOM   2135  CA  LEU A 132       9.187 -46.710  -5.798  1.00  0.130          C  
ATOM   2136  C   LEU A 132      10.003 -45.756  -6.657  1.00  0.170          C  
ATOM   2137  O   LEU A 132      11.224 -45.861  -6.748  1.00  0.270          O  
ATOM   2138  CB  LEU A 132       9.541 -46.550  -4.312  1.00  0.190          C  
ATOM   2139  CG  LEU A 132       9.466 -45.141  -3.710  1.00  0.190          C  
ATOM   2140  CD1 LEU A 132       8.054 -44.632  -3.762  1.00  0.190          C  
ATOM   2141  CD2 LEU A 132       9.930 -45.195  -2.254  1.00  0.190          C  
ATOM   2142  H   LEU A 132       9.934 -48.735  -5.632  1.00  0.170          H  
ATOM   2143  HA  LEU A 132       8.141 -46.451  -5.920  1.00  0.160          H  
ATOM   2144 1HB  LEU A 132       8.852 -47.174  -3.752  1.00  0.220          H  
ATOM   2145 2HB  LEU A 132      10.551 -46.928  -4.165  1.00  0.220          H  
ATOM   2146  HG  LEU A 132      10.100 -44.461  -4.282  1.00  0.220          H  
ATOM   2147 1HD1 LEU A 132       8.041 -43.668  -3.349  1.00  0.220          H  
ATOM   2148 2HD1 LEU A 132       7.712 -44.572  -4.771  1.00  0.220          H  
ATOM   2149 3HD1 LEU A 132       7.410 -45.282  -3.199  1.00  0.220          H  
ATOM   2150 1HD2 LEU A 132       9.875 -44.201  -1.818  1.00  0.220          H  
ATOM   2151 2HD2 LEU A 132       9.286 -45.871  -1.688  1.00  0.220          H  
ATOM   2152 3HD2 LEU A 132      10.959 -45.556  -2.218  1.00  0.220          H  
ATOM   2153  N   CYS A 133       9.300 -44.816  -7.294  1.00  0.090          N  
ATOM   2154  CA  CYS A 133       9.893 -43.821  -8.185  1.00  0.130          C  
ATOM   2155  C   CYS A 133       9.901 -42.440  -7.529  1.00  0.090          C  
ATOM   2156  O   CYS A 133       9.267 -42.238  -6.496  1.00  0.040          O  
ATOM   2157  CB  CYS A 133       9.155 -43.807  -9.530  1.00  0.170          C  
ATOM   2158  SG  CYS A 133       7.417 -43.309  -9.463  1.00  0.170          S  
ATOM   2159  H   CYS A 133       8.289 -44.792  -7.143  1.00  0.110          H  
ATOM   2160  HA  CYS A 133      10.926 -44.108  -8.386  1.00  0.160          H  
ATOM   2161 1HB  CYS A 133       9.667 -43.135 -10.218  1.00  0.200          H  
ATOM   2162 2HB  CYS A 133       9.197 -44.806  -9.961  1.00  0.200          H  
ATOM   2163  HG  CYS A 133       7.071 -44.057  -8.399  1.00  0.200          H  
ATOM   2164  N   TYR A 134      10.726 -41.524  -8.049  1.00  0.110          N  
ATOM   2165  CA  TYR A 134      10.873 -40.105  -7.636  1.00  0.100          C  
ATOM   2166  C   TYR A 134      11.250 -39.796  -6.165  1.00  0.070          C  
ATOM   2167  O   TYR A 134      11.787 -38.729  -5.872  1.00  0.080          O  
ATOM   2168  CB  TYR A 134       9.599 -39.329  -7.985  1.00  0.140          C  
ATOM   2169  CG  TYR A 134       9.331 -39.269  -9.456  1.00  0.140          C  
ATOM   2170  CD1 TYR A 134       8.304 -39.967 -10.019  1.00  0.140          C  
ATOM   2171  CD2 TYR A 134      10.135 -38.512 -10.239  1.00  0.140          C  
ATOM   2172  CE1 TYR A 134       8.091 -39.901 -11.378  1.00  0.140          C  
ATOM   2173  CE2 TYR A 134       9.925 -38.428 -11.559  1.00  0.140          C  
ATOM   2174  CZ  TYR A 134       8.919 -39.112 -12.150  1.00  0.140          C  
ATOM   2175  OH  TYR A 134       8.730 -39.023 -13.520  1.00  0.140          O  
ATOM   2176  H   TYR A 134      11.260 -41.790  -8.888  1.00  0.130          H  
ATOM   2177  HA  TYR A 134      11.679 -39.696  -8.246  1.00  0.120          H  
ATOM   2178 1HB  TYR A 134       8.736 -39.786  -7.497  1.00  0.170          H  
ATOM   2179 2HB  TYR A 134       9.680 -38.308  -7.609  1.00  0.170          H  
ATOM   2180  HD1 TYR A 134       7.662 -40.567  -9.391  1.00  0.170          H  
ATOM   2181  HD2 TYR A 134      10.963 -37.960  -9.795  1.00  0.170          H  
ATOM   2182  HE1 TYR A 134       7.275 -40.459 -11.833  1.00  0.170          H  
ATOM   2183  HE2 TYR A 134      10.575 -37.820 -12.140  1.00  0.170          H  
ATOM   2184  HH  TYR A 134       9.376 -38.383 -13.914  1.00  0.170          H  
ATOM   2185  N   ALA A 135      11.135 -40.761  -5.259  1.00  0.060          N  
ATOM   2186  CA  ALA A 135      11.527 -40.582  -3.867  1.00  0.070          C  
ATOM   2187  C   ALA A 135      13.006 -40.226  -3.768  1.00  0.100          C  
ATOM   2188  O   ALA A 135      13.416 -39.472  -2.884  1.00  0.110          O  
ATOM   2189  CB  ALA A 135      11.232 -41.840  -3.062  1.00  0.090          C  
ATOM   2190  H   ALA A 135      10.656 -41.599  -5.556  1.00  0.070          H  
ATOM   2191  HA  ALA A 135      10.950 -39.754  -3.458  1.00  0.080          H  
ATOM   2192 1HB  ALA A 135      11.506 -41.684  -2.020  1.00  0.110          H  
ATOM   2193 2HB  ALA A 135      10.168 -42.063  -3.130  1.00  0.110          H  
ATOM   2194 3HB  ALA A 135      11.805 -42.673  -3.469  1.00  0.110          H  
ATOM   2195  N   ASP A 136      13.814 -40.751  -4.691  1.00  0.120          N  
ATOM   2196  CA  ASP A 136      15.246 -40.529  -4.723  1.00  0.160          C  
ATOM   2197  C   ASP A 136      15.614 -39.083  -5.017  1.00  0.180          C  
ATOM   2198  O   ASP A 136      16.765 -38.686  -4.823  1.00  0.230          O  
ATOM   2199  CB  ASP A 136      15.846 -41.434  -5.785  1.00  0.210          C  
ATOM   2200  CG  ASP A 136      15.161 -41.157  -7.073  1.00  0.210          C  
ATOM   2201  OD1 ASP A 136      13.997 -41.514  -7.132  1.00  0.210          O  
ATOM   2202  OD2 ASP A 136      15.742 -40.604  -7.977  1.00  0.210          O  
ATOM   2203  H   ASP A 136      13.442 -41.362  -5.428  1.00  0.140          H  
ATOM   2204  HA  ASP A 136      15.661 -40.793  -3.754  1.00  0.190          H  
ATOM   2205 1HB  ASP A 136      16.915 -41.242  -5.883  1.00  0.250          H  
ATOM   2206 2HB  ASP A 136      15.708 -42.483  -5.509  1.00  0.250          H  
ATOM   2207  N   THR A 137      14.652 -38.296  -5.500  1.00  0.150          N  
ATOM   2208  CA  THR A 137      14.920 -36.920  -5.851  1.00  0.170          C  
ATOM   2209  C   THR A 137      14.594 -35.974  -4.689  1.00  0.180          C  
ATOM   2210  O   THR A 137      14.825 -34.774  -4.809  1.00  0.220          O  
ATOM   2211  CB  THR A 137      14.094 -36.462  -7.080  1.00  0.230          C  
ATOM   2212  OG1 THR A 137      12.699 -36.346  -6.746  1.00  0.230          O  
ATOM   2213  CG2 THR A 137      14.228 -37.454  -8.252  1.00  0.230          C  
ATOM   2214  H   THR A 137      13.706 -38.658  -5.624  1.00  0.180          H  
ATOM   2215  HA  THR A 137      15.979 -36.823  -6.088  1.00  0.200          H  
ATOM   2216  HB  THR A 137      14.455 -35.508  -7.398  1.00  0.280          H  
ATOM   2217  HG1 THR A 137      12.330 -37.205  -6.432  1.00  0.280          H  
ATOM   2218 1HG2 THR A 137      13.646 -37.090  -9.100  1.00  0.280          H  
ATOM   2219 2HG2 THR A 137      15.276 -37.543  -8.535  1.00  0.280          H  
ATOM   2220 3HG2 THR A 137      13.855 -38.433  -7.950  1.00  0.280          H  
ATOM   2221  N   ILE A 138      14.057 -36.487  -3.573  1.00  0.150          N  
ATOM   2222  CA  ILE A 138      13.654 -35.605  -2.479  1.00  0.140          C  
ATOM   2223  C   ILE A 138      14.784 -35.143  -1.595  1.00  0.150          C  
ATOM   2224  O   ILE A 138      15.594 -35.924  -1.087  1.00  0.150          O  
ATOM   2225  CB  ILE A 138      12.557 -36.259  -1.615  1.00  0.200          C  
ATOM   2226  CG1 ILE A 138      11.310 -36.550  -2.475  1.00  0.200          C  
ATOM   2227  CG2 ILE A 138      12.196 -35.402  -0.357  1.00  0.200          C  
ATOM   2228  CD1 ILE A 138      10.632 -35.318  -3.118  1.00  0.200          C  
ATOM   2229  H   ILE A 138      13.912 -37.498  -3.486  1.00  0.180          H  
ATOM   2230  HA  ILE A 138      13.244 -34.711  -2.922  1.00  0.170          H  
ATOM   2231  HB  ILE A 138      12.925 -37.226  -1.277  1.00  0.240          H  
ATOM   2232 1HG1 ILE A 138      11.581 -37.231  -3.280  1.00  0.240          H  
ATOM   2233 2HG1 ILE A 138      10.600 -37.040  -1.845  1.00  0.240          H  
ATOM   2234 1HG2 ILE A 138      11.444 -35.921   0.220  1.00  0.240          H  
ATOM   2235 2HG2 ILE A 138      13.068 -35.258   0.266  1.00  0.240          H  
ATOM   2236 3HG2 ILE A 138      11.814 -34.448  -0.649  1.00  0.240          H  
ATOM   2237 1HD1 ILE A 138       9.775 -35.662  -3.655  1.00  0.240          H  
ATOM   2238 2HD1 ILE A 138      10.312 -34.619  -2.362  1.00  0.240          H  
ATOM   2239 3HD1 ILE A 138      11.295 -34.815  -3.809  1.00  0.240          H  
ATOM   2240  N   HIS A 139      14.856 -33.832  -1.423  1.00  0.160          N  
ATOM   2241  CA  HIS A 139      15.908 -33.248  -0.618  1.00  0.170          C  
ATOM   2242  C   HIS A 139      15.491 -33.312   0.843  1.00  0.170          C  
ATOM   2243  O   HIS A 139      15.013 -32.328   1.409  1.00  0.190          O  
ATOM   2244  CB  HIS A 139      16.226 -31.811  -1.048  1.00  0.230          C  
ATOM   2245  CG  HIS A 139      17.564 -31.315  -0.533  1.00  0.230          C  
ATOM   2246  ND1 HIS A 139      18.755 -31.685  -1.122  1.00  0.230          N  
ATOM   2247  CD2 HIS A 139      17.899 -30.499   0.482  1.00  0.230          C  
ATOM   2248  CE1 HIS A 139      19.756 -31.111  -0.486  1.00  0.230          C  
ATOM   2249  NE2 HIS A 139      19.266 -30.387   0.484  1.00  0.230          N  
ATOM   2250  H   HIS A 139      14.138 -33.249  -1.866  1.00  0.190          H  
ATOM   2251  HA  HIS A 139      16.822 -33.831  -0.723  1.00  0.200          H  
ATOM   2252 1HB  HIS A 139      16.229 -31.745  -2.131  1.00  0.280          H  
ATOM   2253 2HB  HIS A 139      15.450 -31.141  -0.684  1.00  0.280          H  
ATOM   2254  HD1 HIS A 139      18.879 -32.476  -1.717  1.00  0.280          H  
ATOM   2255  HD2 HIS A 139      17.338 -29.970   1.220  1.00  0.280          H  
ATOM   2256  HE1 HIS A 139      20.785 -31.280  -0.801  1.00  0.280          H  
ATOM   2257  N   TRP A 140      15.652 -34.486   1.450  1.00  0.160          N  
ATOM   2258  CA  TRP A 140      15.185 -34.718   2.821  1.00  0.160          C  
ATOM   2259  C   TRP A 140      15.867 -33.820   3.839  1.00  0.170          C  
ATOM   2260  O   TRP A 140      15.286 -33.510   4.881  1.00  0.180          O  
ATOM   2261  CB  TRP A 140      15.338 -36.181   3.215  1.00  0.220          C  
ATOM   2262  CG  TRP A 140      14.300 -37.032   2.584  1.00  0.220          C  
ATOM   2263  CD1 TRP A 140      14.470 -37.896   1.575  1.00  0.220          C  
ATOM   2264  CD2 TRP A 140      12.902 -37.102   2.930  1.00  0.220          C  
ATOM   2265  NE1 TRP A 140      13.276 -38.499   1.263  1.00  0.220          N  
ATOM   2266  CE2 TRP A 140      12.319 -38.028   2.072  1.00  0.220          C  
ATOM   2267  CE3 TRP A 140      12.115 -36.471   3.881  1.00  0.220          C  
ATOM   2268  CZ2 TRP A 140      10.990 -38.336   2.129  1.00  0.220          C  
ATOM   2269  CZ3 TRP A 140      10.785 -36.781   3.937  1.00  0.220          C  
ATOM   2270  CH2 TRP A 140      10.238 -37.689   3.078  1.00  0.220          C  
ATOM   2271  H   TRP A 140      16.056 -35.244   0.888  1.00  0.190          H  
ATOM   2272  HA  TRP A 140      14.122 -34.493   2.844  1.00  0.190          H  
ATOM   2273 1HB  TRP A 140      16.323 -36.545   2.911  1.00  0.270          H  
ATOM   2274 2HB  TRP A 140      15.266 -36.284   4.297  1.00  0.270          H  
ATOM   2275  HD1 TRP A 140      15.415 -38.089   1.068  1.00  0.270          H  
ATOM   2276  HE1 TRP A 140      13.132 -39.188   0.538  1.00  0.270          H  
ATOM   2277  HE3 TRP A 140      12.547 -35.748   4.567  1.00  0.270          H  
ATOM   2278  HZ2 TRP A 140      10.533 -39.061   1.455  1.00  0.270          H  
ATOM   2279  HZ3 TRP A 140      10.181 -36.284   4.684  1.00  0.270          H  
ATOM   2280  HH2 TRP A 140       9.178 -37.910   3.145  1.00  0.270          H  
ATOM   2281  N   GLN A 141      17.060 -33.337   3.512  1.00  0.170          N  
ATOM   2282  CA  GLN A 141      17.805 -32.416   4.358  1.00  0.190          C  
ATOM   2283  C   GLN A 141      17.045 -31.087   4.543  1.00  0.200          C  
ATOM   2284  O   GLN A 141      17.321 -30.334   5.473  1.00  0.210          O  
ATOM   2285  CB  GLN A 141      19.194 -32.154   3.775  1.00  0.260          C  
ATOM   2286  CG  GLN A 141      20.107 -33.376   3.731  1.00  0.260          C  
ATOM   2287  CD  GLN A 141      19.930 -34.223   2.466  1.00  0.260          C  
ATOM   2288  OE1 GLN A 141      18.857 -34.230   1.836  1.00  0.260          O  
ATOM   2289  NE2 GLN A 141      20.979 -34.946   2.095  1.00  0.260          N  
ATOM   2290  H   GLN A 141      17.493 -33.653   2.644  1.00  0.200          H  
ATOM   2291  HA  GLN A 141      17.925 -32.873   5.341  1.00  0.230          H  
ATOM   2292 1HB  GLN A 141      19.092 -31.789   2.770  1.00  0.310          H  
ATOM   2293 2HB  GLN A 141      19.691 -31.377   4.353  1.00  0.310          H  
ATOM   2294 1HG  GLN A 141      21.142 -33.041   3.773  1.00  0.310          H  
ATOM   2295 2HG  GLN A 141      19.884 -34.009   4.592  1.00  0.310          H  
ATOM   2296 1HE2 GLN A 141      20.928 -35.531   1.285  1.00  0.310          H  
ATOM   2297 2HE2 GLN A 141      21.822 -34.919   2.634  1.00  0.310          H  
ATOM   2298  N   ASP A 142      16.100 -30.781   3.634  1.00  0.200          N  
ATOM   2299  CA  ASP A 142      15.282 -29.572   3.709  1.00  0.220          C  
ATOM   2300  C   ASP A 142      14.169 -29.788   4.724  1.00  0.210          C  
ATOM   2301  O   ASP A 142      13.571 -28.832   5.213  1.00  0.240          O  
ATOM   2302  CB  ASP A 142      14.612 -29.229   2.355  1.00  0.300          C  
ATOM   2303  CG  ASP A 142      13.932 -27.791   2.283  1.00  0.300          C  
ATOM   2304  OD1 ASP A 142      14.617 -26.779   2.362  1.00  0.300          O  
ATOM   2305  OD2 ASP A 142      12.735 -27.718   2.154  1.00  0.300          O  
ATOM   2306  H   ASP A 142      15.893 -31.445   2.886  1.00  0.240          H  
ATOM   2307  HA  ASP A 142      15.904 -28.738   4.033  1.00  0.260          H  
ATOM   2308 1HB  ASP A 142      15.327 -29.290   1.564  1.00  0.360          H  
ATOM   2309 2HB  ASP A 142      13.851 -29.984   2.142  1.00  0.360          H  
ATOM   2310  N   ILE A 143      13.831 -31.054   4.958  1.00  0.180          N  
ATOM   2311  CA  ILE A 143      12.697 -31.458   5.752  1.00  0.160          C  
ATOM   2312  C   ILE A 143      13.102 -31.708   7.204  1.00  0.140          C  
ATOM   2313  O   ILE A 143      12.379 -31.325   8.124  1.00  0.110          O  
ATOM   2314  CB  ILE A 143      12.010 -32.687   5.102  1.00  0.230          C  
ATOM   2315  CG1 ILE A 143      11.446 -32.261   3.685  1.00  0.230          C  
ATOM   2316  CG2 ILE A 143      10.906 -33.209   6.002  1.00  0.230          C  
ATOM   2317  CD1 ILE A 143      10.948 -33.393   2.778  1.00  0.230          C  
ATOM   2318  H   ILE A 143      14.426 -31.800   4.616  1.00  0.220          H  
ATOM   2319  HA  ILE A 143      11.975 -30.647   5.743  1.00  0.190          H  
ATOM   2320  HB  ILE A 143      12.745 -33.465   4.946  1.00  0.280          H  
ATOM   2321 1HG1 ILE A 143      10.623 -31.569   3.846  1.00  0.280          H  
ATOM   2322 2HG1 ILE A 143      12.234 -31.737   3.147  1.00  0.280          H  
ATOM   2323 1HG2 ILE A 143      10.432 -34.070   5.560  1.00  0.280          H  
ATOM   2324 2HG2 ILE A 143      11.338 -33.490   6.943  1.00  0.280          H  
ATOM   2325 3HG2 ILE A 143      10.167 -32.440   6.159  1.00  0.280          H  
ATOM   2326 1HD1 ILE A 143      10.588 -32.968   1.843  1.00  0.280          H  
ATOM   2327 2HD1 ILE A 143      11.757 -34.075   2.564  1.00  0.280          H  
ATOM   2328 3HD1 ILE A 143      10.132 -33.925   3.254  1.00  0.280          H  
ATOM   2329  N   VAL A 144      14.223 -32.387   7.428  1.00  0.180          N  
ATOM   2330  CA  VAL A 144      14.608 -32.671   8.811  1.00  0.190          C  
ATOM   2331  C   VAL A 144      15.231 -31.423   9.455  1.00  0.180          C  
ATOM   2332  O   VAL A 144      16.256 -30.918   9.005  1.00  0.300          O  
ATOM   2333  CB  VAL A 144      15.582 -33.874   8.852  1.00  0.260          C  
ATOM   2334  CG1 VAL A 144      16.054 -34.135  10.284  1.00  0.260          C  
ATOM   2335  CG2 VAL A 144      14.873 -35.124   8.294  1.00  0.260          C  
ATOM   2336  H   VAL A 144      14.786 -32.703   6.636  1.00  0.220          H  
ATOM   2337  HA  VAL A 144      13.725 -32.927   9.382  1.00  0.230          H  
ATOM   2338  HB  VAL A 144      16.459 -33.645   8.245  1.00  0.310          H  
ATOM   2339 1HG1 VAL A 144      16.737 -34.975  10.300  1.00  0.310          H  
ATOM   2340 2HG1 VAL A 144      16.565 -33.259  10.670  1.00  0.310          H  
ATOM   2341 3HG1 VAL A 144      15.193 -34.367  10.920  1.00  0.310          H  
ATOM   2342 1HG2 VAL A 144      15.557 -35.968   8.316  1.00  0.310          H  
ATOM   2343 2HG2 VAL A 144      14.006 -35.354   8.909  1.00  0.310          H  
ATOM   2344 3HG2 VAL A 144      14.552 -34.944   7.266  1.00  0.310          H  
ATOM   2345  N   ARG A 145      14.605 -30.958  10.550  1.00  0.130          N  
ATOM   2346  CA  ARG A 145      14.976 -29.731  11.265  1.00  0.130          C  
ATOM   2347  C   ARG A 145      16.401 -29.662  11.789  1.00  0.170          C  
ATOM   2348  O   ARG A 145      17.040 -28.606  11.727  1.00  0.160          O  
ATOM   2349  CB  ARG A 145      14.041 -29.504  12.455  1.00  0.180          C  
ATOM   2350  CG  ARG A 145      14.363 -28.246  13.283  1.00  0.180          C  
ATOM   2351  CD  ARG A 145      13.388 -27.959  14.381  1.00  0.180          C  
ATOM   2352  NE  ARG A 145      13.325 -29.036  15.390  1.00  0.180          N  
ATOM   2353  CZ  ARG A 145      12.885 -28.912  16.660  1.00  0.180          C  
ATOM   2354  NH1 ARG A 145      12.505 -27.754  17.162  1.00  0.180          N  
ATOM   2355  NH2 ARG A 145      12.848 -29.997  17.384  1.00  0.180          N  
ATOM   2356  H   ARG A 145      13.780 -31.463  10.877  1.00  0.160          H  
ATOM   2357  HA  ARG A 145      14.835 -28.903  10.572  1.00  0.160          H  
ATOM   2358 1HB  ARG A 145      13.009 -29.428  12.104  1.00  0.220          H  
ATOM   2359 2HB  ARG A 145      14.097 -30.367  13.121  1.00  0.220          H  
ATOM   2360 1HG  ARG A 145      15.334 -28.363  13.758  1.00  0.220          H  
ATOM   2361 2HG  ARG A 145      14.392 -27.381  12.621  1.00  0.220          H  
ATOM   2362 1HD  ARG A 145      13.690 -27.040  14.873  1.00  0.220          H  
ATOM   2363 2HD  ARG A 145      12.391 -27.834  13.948  1.00  0.220          H  
ATOM   2364  HE  ARG A 145      13.557 -30.000  15.098  1.00  0.220          H  
ATOM   2365 1HH1 ARG A 145      12.540 -26.922  16.597  1.00  0.220          H  
ATOM   2366 2HH1 ARG A 145      12.172 -27.698  18.117  1.00  0.220          H  
ATOM   2367 1HH2 ARG A 145      13.131 -30.880  16.930  1.00  0.220          H  
ATOM   2368 2HH2 ARG A 145      12.528 -29.975  18.339  1.00  0.220          H  
ATOM   2369  N   ASN A 146      16.915 -30.749  12.320  1.00  0.240          N  
ATOM   2370  CA  ASN A 146      18.260 -30.686  12.830  1.00  0.290          C  
ATOM   2371  C   ASN A 146      18.885 -32.072  12.755  1.00  0.340          C  
ATOM   2372  O   ASN A 146      18.164 -33.058  12.620  1.00  0.330          O  
ATOM   2373  CB  ASN A 146      18.239 -30.135  14.255  1.00  0.390          C  
ATOM   2374  CG  ASN A 146      17.510 -31.016  15.167  1.00  0.390          C  
ATOM   2375  OD1 ASN A 146      17.845 -32.203  15.312  1.00  0.390          O  
ATOM   2376  ND2 ASN A 146      16.521 -30.480  15.820  1.00  0.390          N  
ATOM   2377  H   ASN A 146      16.376 -31.604  12.351  1.00  0.290          H  
ATOM   2378  HA  ASN A 146      18.795 -30.007  12.180  1.00  0.350          H  
ATOM   2379 1HB  ASN A 146      19.229 -29.981  14.652  1.00  0.460          H  
ATOM   2380 2HB  ASN A 146      17.749 -29.164  14.258  1.00  0.460          H  
ATOM   2381 1HD2 ASN A 146      16.004 -31.040  16.474  1.00  0.460          H  
ATOM   2382 2HD2 ASN A 146      16.305 -29.513  15.689  1.00  0.460          H  
ATOM   2383  N   PRO A 147      20.215 -32.196  12.908  1.00  0.450          N  
ATOM   2384  CA  PRO A 147      20.961 -33.433  12.866  1.00  0.550          C  
ATOM   2385  C   PRO A 147      20.962 -34.291  14.107  1.00  0.870          C  
ATOM   2386  O   PRO A 147      21.725 -35.253  14.122  1.00  1.670          O  
ATOM   2387  CB  PRO A 147      22.411 -32.951  12.655  1.00  0.830          C  
ATOM   2388  CG  PRO A 147      22.321 -31.501  12.288  1.00  0.830          C  
ATOM   2389  CD  PRO A 147      21.112 -31.006  13.010  1.00  0.830          C  
ATOM   2390  HA  PRO A 147      20.633 -34.013  11.995  1.00  0.660          H  
ATOM   2391 1HB  PRO A 147      22.994 -33.118  13.573  1.00  0.990          H  
ATOM   2392 2HB  PRO A 147      22.887 -33.557  11.867  1.00  0.990          H  
ATOM   2393 1HG  PRO A 147      23.243 -30.978  12.593  1.00  0.990          H  
ATOM   2394 2HG  PRO A 147      22.242 -31.390  11.196  1.00  0.990          H  
ATOM   2395 1HD  PRO A 147      21.355 -30.801  14.064  1.00  0.990          H  
ATOM   2396 2HD  PRO A 147      20.793 -30.123  12.487  1.00  0.990          H  
ATOM   2397  N   TRP A 148      20.282 -33.885  15.180  1.00  1.300          N  
ATOM   2398  CA  TRP A 148      20.467 -34.530  16.481  1.00  2.150          C  
ATOM   2399  C   TRP A 148      20.572 -36.074  16.339  1.00  1.680          C  
ATOM   2400  O   TRP A 148      21.678 -36.590  16.240  1.00  1.350          O  
ATOM   2401  CB  TRP A 148      19.438 -33.984  17.483  1.00  2.670          C  
ATOM   2402  CG  TRP A 148      19.597 -32.525  17.798  1.00  2.670          C  
ATOM   2403  CD1 TRP A 148      20.664 -31.704  17.552  1.00  2.670          C  
ATOM   2404  CD2 TRP A 148      18.589 -31.696  18.416  1.00  2.670          C  
ATOM   2405  NE1 TRP A 148      20.381 -30.430  17.979  1.00  2.670          N  
ATOM   2406  CE2 TRP A 148      19.115 -30.409  18.506  1.00  2.670          C  
ATOM   2407  CE3 TRP A 148      17.288 -31.941  18.887  1.00  2.670          C  
ATOM   2408  CZ2 TRP A 148      18.392 -29.360  19.048  1.00  2.670          C  
ATOM   2409  CZ3 TRP A 148      16.564 -30.892  19.428  1.00  2.670          C  
ATOM   2410  CH2 TRP A 148      17.102 -29.634  19.506  1.00  2.670          C  
ATOM   2411  H   TRP A 148      19.599 -33.123  15.122  1.00  1.560          H  
ATOM   2412  HA  TRP A 148      21.432 -34.212  16.870  1.00  2.580          H  
ATOM   2413 1HB  TRP A 148      18.446 -34.031  17.077  1.00  3.200          H  
ATOM   2414 2HB  TRP A 148      19.480 -34.533  18.421  1.00  3.200          H  
ATOM   2415  HD1 TRP A 148      21.600 -31.999  17.085  1.00  3.200          H  
ATOM   2416  HE1 TRP A 148      21.001 -29.636  17.913  1.00  3.200          H  
ATOM   2417  HE3 TRP A 148      16.854 -32.940  18.823  1.00  3.200          H  
ATOM   2418  HZ2 TRP A 148      18.800 -28.352  19.119  1.00  3.200          H  
ATOM   2419  HZ3 TRP A 148      15.556 -31.094  19.787  1.00  3.200          H  
ATOM   2420  HH2 TRP A 148      16.507 -28.829  19.936  1.00  3.200          H  
ATOM   2421  N   PRO A 149      19.531 -36.914  16.389  1.00  1.860          N  
ATOM   2422  CA  PRO A 149      19.721 -38.320  16.110  1.00  1.480          C  
ATOM   2423  C   PRO A 149      19.558 -38.575  14.615  1.00  1.360          C  
ATOM   2424  O   PRO A 149      18.763 -39.434  14.246  1.00  1.730          O  
ATOM   2425  CB  PRO A 149      18.578 -38.958  16.898  1.00  2.220          C  
ATOM   2426  CG  PRO A 149      17.464 -37.941  16.776  1.00  2.220          C  
ATOM   2427  CD  PRO A 149      18.157 -36.578  16.814  1.00  2.220          C  
ATOM   2428  HA  PRO A 149      20.706 -38.654  16.471  1.00  1.780          H  
ATOM   2429 1HB  PRO A 149      18.316 -39.943  16.476  1.00  2.660          H  
ATOM   2430 2HB  PRO A 149      18.888 -39.133  17.939  1.00  2.660          H  
ATOM   2431 1HG  PRO A 149      16.930 -38.104  15.847  1.00  2.660          H  
ATOM   2432 2HG  PRO A 149      16.733 -38.071  17.588  1.00  2.660          H  
ATOM   2433 1HD  PRO A 149      17.675 -35.890  16.102  1.00  2.660          H  
ATOM   2434 2HD  PRO A 149      18.106 -36.242  17.852  1.00  2.660          H  
ATOM   2435  N   SER A 150      20.238 -37.819  13.745  1.00  1.630          N  
ATOM   2436  CA  SER A 150      19.940 -37.997  12.328  1.00  1.490          C  
ATOM   2437  C   SER A 150      21.132 -38.084  11.378  1.00  1.480          C  
ATOM   2438  O   SER A 150      21.382 -37.175  10.578  1.00  1.870          O  
ATOM   2439  CB  SER A 150      19.010 -36.907  11.860  1.00  2.140          C  
ATOM   2440  OG  SER A 150      18.648 -37.135  10.542  1.00  2.140          O  
ATOM   2441  H   SER A 150      20.927 -37.115  14.047  1.00  1.960          H  
ATOM   2442  HA  SER A 150      19.396 -38.935  12.224  1.00  1.790          H  
ATOM   2443 1HB  SER A 150      18.118 -36.884  12.489  1.00  2.570          H  
ATOM   2444 2HB  SER A 150      19.492 -35.952  11.947  1.00  2.570          H  
ATOM   2445  HG  SER A 150      18.141 -36.369  10.276  1.00  2.570          H  
ATOM   2446  N   ASN A 151      21.843 -39.245  11.440  1.00  1.200          N  
ATOM   2447  CA  ASN A 151      22.958 -39.572  10.548  1.00  1.310          C  
ATOM   2448  C   ASN A 151      22.471 -40.456   9.397  1.00  0.950          C  
ATOM   2449  O   ASN A 151      23.255 -40.946   8.579  1.00  1.090          O  
ATOM   2450  CB  ASN A 151      24.046 -40.254  11.335  1.00  1.790          C  
ATOM   2451  CG  ASN A 151      23.540 -41.526  11.910  1.00  1.790          C  
ATOM   2452  OD1 ASN A 151      22.337 -41.605  12.231  1.00  1.790          O  
ATOM   2453  ND2 ASN A 151      24.390 -42.507  12.049  1.00  1.790          N  
ATOM   2454  H   ASN A 151      21.587 -39.939  12.141  1.00  1.440          H  
ATOM   2455  HA  ASN A 151      23.349 -38.649  10.117  1.00  1.570          H  
ATOM   2456 1HB  ASN A 151      24.897 -40.465  10.687  1.00  2.150          H  
ATOM   2457 2HB  ASN A 151      24.388 -39.604  12.140  1.00  2.150          H  
ATOM   2458 1HD2 ASN A 151      24.088 -43.380  12.429  1.00  2.150          H  
ATOM   2459 2HD2 ASN A 151      25.342 -42.385  11.770  1.00  2.150          H  
ATOM   2460  N   LEU A 152      21.160 -40.630   9.340  1.00  0.570          N  
ATOM   2461  CA  LEU A 152      20.509 -41.394   8.306  1.00  0.530          C  
ATOM   2462  C   LEU A 152      19.246 -40.691   7.821  1.00  0.160          C  
ATOM   2463  O   LEU A 152      18.237 -40.618   8.535  1.00  0.170          O  
ATOM   2464  CB  LEU A 152      20.145 -42.786   8.837  1.00  0.760          C  
ATOM   2465  CG  LEU A 152      21.317 -43.687   9.322  1.00  0.760          C  
ATOM   2466  CD1 LEU A 152      20.751 -44.907   9.998  1.00  0.760          C  
ATOM   2467  CD2 LEU A 152      22.195 -44.101   8.139  1.00  0.760          C  
ATOM   2468  H   LEU A 152      20.606 -40.196  10.059  1.00  0.680          H  
ATOM   2469  HA  LEU A 152      21.182 -41.483   7.457  1.00  0.640          H  
ATOM   2470 1HB  LEU A 152      19.472 -42.656   9.680  1.00  0.910          H  
ATOM   2471 2HB  LEU A 152      19.614 -43.327   8.053  1.00  0.910          H  
ATOM   2472  HG  LEU A 152      21.911 -43.151  10.045  1.00  0.910          H  
ATOM   2473 1HD1 LEU A 152      21.563 -45.534  10.353  1.00  0.910          H  
ATOM   2474 2HD1 LEU A 152      20.128 -44.606  10.841  1.00  0.910          H  
ATOM   2475 3HD1 LEU A 152      20.154 -45.458   9.283  1.00  0.910          H  
ATOM   2476 1HD2 LEU A 152      23.005 -44.732   8.498  1.00  0.910          H  
ATOM   2477 2HD2 LEU A 152      21.597 -44.655   7.419  1.00  0.910          H  
ATOM   2478 3HD2 LEU A 152      22.620 -43.227   7.658  1.00  0.910          H  
ATOM   2479  N   THR A 153      19.346 -40.132   6.628  1.00  0.310          N  
ATOM   2480  CA  THR A 153      18.288 -39.422   5.911  1.00  0.300          C  
ATOM   2481  C   THR A 153      18.446 -39.869   4.479  1.00  0.580          C  
ATOM   2482  O   THR A 153      18.911 -39.100   3.633  1.00  1.330          O  
ATOM   2483  CB  THR A 153      18.387 -37.893   5.966  1.00  0.420          C  
ATOM   2484  OG1 THR A 153      19.651 -37.497   5.439  1.00  0.420          O  
ATOM   2485  CG2 THR A 153      18.224 -37.392   7.397  1.00  0.420          C  
ATOM   2486  H   THR A 153      20.233 -40.220   6.151  1.00  0.370          H  
ATOM   2487  HA  THR A 153      17.317 -39.744   6.271  1.00  0.360          H  
ATOM   2488  HB  THR A 153      17.595 -37.463   5.350  1.00  0.510          H  
ATOM   2489  HG1 THR A 153      19.663 -37.733   4.483  1.00  0.510          H  
ATOM   2490 1HG2 THR A 153      18.290 -36.306   7.411  1.00  0.510          H  
ATOM   2491 2HG2 THR A 153      17.256 -37.705   7.783  1.00  0.510          H  
ATOM   2492 3HG2 THR A 153      19.013 -37.808   8.021  1.00  0.510          H  
ATOM   2493  N   LEU A 154      18.253 -41.151   4.256  1.00  0.190          N  
ATOM   2494  CA  LEU A 154      18.614 -41.772   2.987  1.00  0.320          C  
ATOM   2495  C   LEU A 154      17.434 -42.351   2.226  1.00  0.160          C  
ATOM   2496  O   LEU A 154      16.496 -42.875   2.838  1.00  0.190          O  
ATOM   2497  CB  LEU A 154      19.589 -42.922   3.276  1.00  0.400          C  
ATOM   2498  CG  LEU A 154      20.858 -42.568   4.099  1.00  0.400          C  
ATOM   2499  CD1 LEU A 154      21.621 -43.836   4.385  1.00  0.400          C  
ATOM   2500  CD2 LEU A 154      21.731 -41.564   3.358  1.00  0.400          C  
ATOM   2501  H   LEU A 154      17.784 -41.678   4.999  1.00  0.230          H  
ATOM   2502  HA  LEU A 154      19.081 -41.025   2.351  1.00  0.380          H  
ATOM   2503 1HB  LEU A 154      19.047 -43.696   3.819  1.00  0.480          H  
ATOM   2504 2HB  LEU A 154      19.915 -43.342   2.322  1.00  0.480          H  
ATOM   2505  HG  LEU A 154      20.559 -42.148   5.047  1.00  0.480          H  
ATOM   2506 1HD1 LEU A 154      22.500 -43.602   4.987  1.00  0.480          H  
ATOM   2507 2HD1 LEU A 154      20.982 -44.530   4.932  1.00  0.480          H  
ATOM   2508 3HD1 LEU A 154      21.936 -44.296   3.448  1.00  0.480          H  
ATOM   2509 1HD2 LEU A 154      22.610 -41.338   3.962  1.00  0.480          H  
ATOM   2510 2HD2 LEU A 154      22.047 -41.988   2.404  1.00  0.480          H  
ATOM   2511 3HD2 LEU A 154      21.181 -40.643   3.177  1.00  0.480          H  
ATOM   2512  N   VAL A 155      17.527 -42.317   0.891  1.00  0.090          N  
ATOM   2513  CA  VAL A 155      16.551 -42.966   0.022  1.00  0.080          C  
ATOM   2514  C   VAL A 155      17.271 -43.902  -0.933  1.00  0.120          C  
ATOM   2515  O   VAL A 155      18.188 -43.479  -1.640  1.00  0.150          O  
ATOM   2516  CB  VAL A 155      15.743 -41.971  -0.826  1.00  0.120          C  
ATOM   2517  CG1 VAL A 155      14.735 -42.754  -1.719  1.00  0.120          C  
ATOM   2518  CG2 VAL A 155      15.036 -40.982   0.056  1.00  0.120          C  
ATOM   2519  H   VAL A 155      18.321 -41.850   0.471  1.00  0.110          H  
ATOM   2520  HA  VAL A 155      15.868 -43.545   0.633  1.00  0.100          H  
ATOM   2521  HB  VAL A 155      16.417 -41.431  -1.487  1.00  0.140          H  
ATOM   2522 1HG1 VAL A 155      14.189 -42.072  -2.297  1.00  0.140          H  
ATOM   2523 2HG1 VAL A 155      15.248 -43.441  -2.385  1.00  0.140          H  
ATOM   2524 3HG1 VAL A 155      14.051 -43.313  -1.095  1.00  0.140          H  
ATOM   2525 1HG2 VAL A 155      14.489 -40.287  -0.578  1.00  0.140          H  
ATOM   2526 2HG2 VAL A 155      14.356 -41.475   0.721  1.00  0.140          H  
ATOM   2527 3HG2 VAL A 155      15.770 -40.439   0.643  1.00  0.140          H  
ATOM   2528  N   SER A 156      16.817 -45.144  -1.001  1.00  0.130          N  
ATOM   2529  CA  SER A 156      17.417 -46.129  -1.896  1.00  0.190          C  
ATOM   2530  C   SER A 156      16.402 -47.048  -2.568  1.00  0.250          C  
ATOM   2531  O   SER A 156      15.484 -47.565  -1.931  1.00  0.220          O  
ATOM   2532  CB  SER A 156      18.403 -46.983  -1.135  1.00  0.240          C  
ATOM   2533  OG  SER A 156      18.949 -47.963  -1.969  1.00  0.240          O  
ATOM   2534  H   SER A 156      16.075 -45.416  -0.351  1.00  0.160          H  
ATOM   2535  HA  SER A 156      17.952 -45.594  -2.681  1.00  0.230          H  
ATOM   2536 1HB  SER A 156      19.196 -46.356  -0.731  1.00  0.290          H  
ATOM   2537 2HB  SER A 156      17.895 -47.458  -0.292  1.00  0.290          H  
ATOM   2538  HG  SER A 156      19.541 -48.480  -1.413  1.00  0.290          H  
ATOM   2539  N   THR A 157      16.541 -47.199  -3.886  1.00  0.390          N  
ATOM   2540  CA  THR A 157      15.678 -48.051  -4.701  1.00  0.450          C  
ATOM   2541  C   THR A 157      16.560 -48.981  -5.540  1.00  0.490          C  
ATOM   2542  O   THR A 157      17.751 -48.725  -5.702  1.00  0.700          O  
ATOM   2543  CB  THR A 157      14.771 -47.193  -5.610  1.00  0.610          C  
ATOM   2544  OG1 THR A 157      15.586 -46.466  -6.553  1.00  0.610          O  
ATOM   2545  CG2 THR A 157      13.968 -46.176  -4.736  1.00  0.610          C  
ATOM   2546  H   THR A 157      17.306 -46.722  -4.341  1.00  0.470          H  
ATOM   2547  HA  THR A 157      15.054 -48.664  -4.050  1.00  0.540          H  
ATOM   2548  HB  THR A 157      14.072 -47.833  -6.152  1.00  0.730          H  
ATOM   2549  HG1 THR A 157      15.905 -47.060  -7.251  1.00  0.730          H  
ATOM   2550 1HG2 THR A 157      13.330 -45.572  -5.378  1.00  0.730          H  
ATOM   2551 2HG2 THR A 157      13.349 -46.723  -4.022  1.00  0.730          H  
ATOM   2552 3HG2 THR A 157      14.646 -45.521  -4.199  1.00  0.730          H  
ATOM   2553  N   ASN A 158      15.989 -50.043  -6.105  1.00  0.600          N  
ATOM   2554  CA  ASN A 158      16.781 -50.982  -6.915  1.00  0.630          C  
ATOM   2555  C   ASN A 158      17.466 -50.323  -8.123  1.00  1.200          C  
ATOM   2556  O   ASN A 158      16.813 -49.680  -8.954  1.00  0.890          O  
ATOM   2557  CB  ASN A 158      15.919 -52.126  -7.383  1.00  0.870          C  
ATOM   2558  CG  ASN A 158      15.467 -53.014  -6.262  1.00  0.870          C  
ATOM   2559  OD1 ASN A 158      16.040 -53.058  -5.167  1.00  0.870          O  
ATOM   2560  ND2 ASN A 158      14.436 -53.738  -6.536  1.00  0.870          N  
ATOM   2561  H   ASN A 158      15.005 -50.211  -5.954  1.00  0.720          H  
ATOM   2562  HA  ASN A 158      17.575 -51.386  -6.284  1.00  0.760          H  
ATOM   2563 1HB  ASN A 158      15.041 -51.731  -7.896  1.00  1.040          H  
ATOM   2564 2HB  ASN A 158      16.477 -52.723  -8.105  1.00  1.040          H  
ATOM   2565 1HD2 ASN A 158      14.065 -54.369  -5.853  1.00  1.040          H  
ATOM   2566 2HD2 ASN A 158      14.021 -53.645  -7.439  1.00  1.040          H  
ATOM   2567  N   GLY A 159      18.790 -50.534  -8.251  1.00  2.390          N  
ATOM   2568  CA  GLY A 159      19.578 -49.910  -9.314  1.00  3.120          C  
ATOM   2569  C   GLY A 159      19.130 -50.312 -10.709  1.00  2.910          C  
ATOM   2570  O   GLY A 159      18.686 -51.437 -10.935  1.00  3.330          O  
ATOM   2571  H   GLY A 159      19.260 -51.095  -7.554  1.00  2.870          H  
ATOM   2572 1HA  GLY A 159      19.515 -48.827  -9.210  1.00  3.740          H  
ATOM   2573 2HA  GLY A 159      20.626 -50.174  -9.182  1.00  3.740          H  
ATOM   2574  N   SER A 160      19.260 -49.356 -11.632  1.00  2.560          N  
ATOM   2575  CA  SER A 160      18.922 -49.455 -13.054  1.00  2.770          C  
ATOM   2576  C   SER A 160      17.421 -49.574 -13.408  1.00  1.890          C  
ATOM   2577  O   SER A 160      17.098 -49.685 -14.590  1.00  2.280          O  
ATOM   2578  CB  SER A 160      19.680 -50.610 -13.696  1.00  3.790          C  
ATOM   2579  OG  SER A 160      21.071 -50.447 -13.553  1.00  3.790          O  
ATOM   2580  H   SER A 160      19.639 -48.476 -11.320  1.00  3.070          H  
ATOM   2581  HA  SER A 160      19.286 -48.543 -13.529  1.00  3.320          H  
ATOM   2582 1HB  SER A 160      19.372 -51.557 -13.264  1.00  4.550          H  
ATOM   2583 2HB  SER A 160      19.431 -50.652 -14.755  1.00  4.550          H  
ATOM   2584  HG  SER A 160      21.468 -51.213 -13.970  1.00  4.550          H  
ATOM   2585  N   SER A 161      16.481 -49.468 -12.441  1.00  0.930          N  
ATOM   2586  CA  SER A 161      15.057 -49.550 -12.805  1.00  0.750          C  
ATOM   2587  C   SER A 161      14.507 -48.254 -13.378  1.00  0.840          C  
ATOM   2588  O   SER A 161      13.406 -48.224 -13.942  1.00  0.730          O  
ATOM   2589  CB  SER A 161      14.232 -49.931 -11.594  1.00  1.120          C  
ATOM   2590  OG  SER A 161      14.204 -48.888 -10.663  1.00  1.120          O  
ATOM   2591  H   SER A 161      16.736 -49.399 -11.445  1.00  1.120          H  
ATOM   2592  HA  SER A 161      14.946 -50.329 -13.559  1.00  0.900          H  
ATOM   2593 1HB  SER A 161      13.218 -50.173 -11.904  1.00  1.350          H  
ATOM   2594 2HB  SER A 161      14.659 -50.819 -11.129  1.00  1.350          H  
ATOM   2595  HG  SER A 161      13.609 -49.168  -9.962  1.00  1.350          H  
ATOM   2596  N   GLY A 162      15.301 -47.193 -13.217  1.00  1.550          N  
ATOM   2597  CA  GLY A 162      14.979 -45.843 -13.627  1.00  2.040          C  
ATOM   2598  C   GLY A 162      14.351 -45.121 -12.449  1.00  2.110          C  
ATOM   2599  O   GLY A 162      13.784 -45.750 -11.560  1.00  2.720          O  
ATOM   2600  H   GLY A 162      16.174 -47.366 -12.747  1.00  1.860          H  
ATOM   2601 1HA  GLY A 162      15.883 -45.326 -13.947  1.00  2.450          H  
ATOM   2602 2HA  GLY A 162      14.288 -45.866 -14.468  1.00  2.450          H  
ATOM   2603  N   CYS A 163      14.452 -43.798 -12.419  1.00  1.790          N  
ATOM   2604  CA  CYS A 163      13.839 -43.058 -11.320  1.00  1.810          C  
ATOM   2605  C   CYS A 163      12.580 -42.304 -11.753  1.00  1.520          C  
ATOM   2606  O   CYS A 163      11.776 -41.884 -10.912  1.00  2.250          O  
ATOM   2607  CB  CYS A 163      14.831 -42.064 -10.743  1.00  2.530          C  
ATOM   2608  SG  CYS A 163      16.318 -42.816 -10.055  1.00  2.530          S  
ATOM   2609  H   CYS A 163      14.957 -43.312 -13.144  1.00  2.150          H  
ATOM   2610  HA  CYS A 163      13.567 -43.760 -10.532  1.00  2.170          H  
ATOM   2611 1HB  CYS A 163      15.123 -41.337 -11.500  1.00  3.030          H  
ATOM   2612 2HB  CYS A 163      14.342 -41.508  -9.938  1.00  3.030          H  
ATOM   2613  HG  CYS A 163      16.458 -41.840  -9.100  1.00  3.030          H  
ATOM   2614  N   GLY A 164      12.447 -42.111 -13.083  1.00  1.110          N  
ATOM   2615  CA  GLY A 164      11.418 -41.306 -13.717  1.00  0.940          C  
ATOM   2616  C   GLY A 164      12.050 -39.930 -13.759  1.00  0.490          C  
ATOM   2617  O   GLY A 164      12.540 -39.466 -12.735  1.00  0.800          O  
ATOM   2618  H   GLY A 164      13.134 -42.525 -13.689  1.00  1.330          H  
ATOM   2619 1HA  GLY A 164      11.197 -41.668 -14.720  1.00  1.130          H  
ATOM   2620 2HA  GLY A 164      10.504 -41.307 -13.125  1.00  1.130          H  
ATOM   2621  N   ARG A 165      12.107 -39.272 -14.900  1.00  0.570          N  
ATOM   2622  CA  ARG A 165      12.700 -37.940 -14.881  1.00  0.370          C  
ATOM   2623  C   ARG A 165      11.614 -37.015 -14.408  1.00  0.420          C  
ATOM   2624  O   ARG A 165      10.447 -37.264 -14.717  1.00  0.590          O  
ATOM   2625  CB  ARG A 165      13.203 -37.525 -16.254  1.00  0.600          C  
ATOM   2626  CG  ARG A 165      14.371 -38.355 -16.782  1.00  0.600          C  
ATOM   2627  CD  ARG A 165      14.832 -37.896 -18.125  1.00  0.600          C  
ATOM   2628  NE  ARG A 165      13.832 -38.128 -19.170  1.00  0.600          N  
ATOM   2629  CZ  ARG A 165      13.912 -37.666 -20.440  1.00  0.600          C  
ATOM   2630  NH1 ARG A 165      14.945 -36.942 -20.826  1.00  0.600          N  
ATOM   2631  NH2 ARG A 165      12.944 -37.945 -21.301  1.00  0.600          N  
ATOM   2632  H   ARG A 165      11.717 -39.664 -15.745  1.00  0.680          H  
ATOM   2633  HA  ARG A 165      13.529 -37.909 -14.173  1.00  0.440          H  
ATOM   2634 1HB  ARG A 165      12.389 -37.592 -16.971  1.00  0.720          H  
ATOM   2635 2HB  ARG A 165      13.521 -36.481 -16.222  1.00  0.720          H  
ATOM   2636 1HG  ARG A 165      15.207 -38.280 -16.088  1.00  0.720          H  
ATOM   2637 2HG  ARG A 165      14.064 -39.397 -16.864  1.00  0.720          H  
ATOM   2638 1HD  ARG A 165      15.042 -36.828 -18.080  1.00  0.720          H  
ATOM   2639 2HD  ARG A 165      15.740 -38.436 -18.393  1.00  0.720          H  
ATOM   2640  HE  ARG A 165      13.023 -38.683 -18.927  1.00  0.720          H  
ATOM   2641 1HH1 ARG A 165      15.687 -36.726 -20.177  1.00  0.720          H  
ATOM   2642 2HH1 ARG A 165      14.998 -36.601 -21.776  1.00  0.720          H  
ATOM   2643 1HH2 ARG A 165      12.151 -38.500 -21.008  1.00  0.720          H  
ATOM   2644 2HH2 ARG A 165      12.995 -37.605 -22.250  1.00  0.720          H  
ATOM   2645  N   CYS A 166      11.946 -35.956 -13.683  1.00  0.350          N  
ATOM   2646  CA  CYS A 166      10.876 -35.060 -13.278  1.00  0.470          C  
ATOM   2647  C   CYS A 166      10.694 -33.918 -14.262  1.00  0.480          C  
ATOM   2648  O   CYS A 166      11.587 -33.614 -15.055  1.00  0.470          O  
ATOM   2649  CB  CYS A 166      11.102 -34.568 -11.850  1.00  0.610          C  
ATOM   2650  SG  CYS A 166      12.580 -33.610 -11.505  1.00  0.610          S  
ATOM   2651  H   CYS A 166      12.902 -35.762 -13.423  1.00  0.420          H  
ATOM   2652  HA  CYS A 166       9.946 -35.629 -13.261  1.00  0.560          H  
ATOM   2653 1HB  CYS A 166      10.238 -33.989 -11.525  1.00  0.730          H  
ATOM   2654 2HB  CYS A 166      11.166 -35.446 -11.232  1.00  0.730          H  
ATOM   2655  N   HIS A 167       9.517 -33.300 -14.205  1.00  0.480          N  
ATOM   2656  CA  HIS A 167       9.135 -32.201 -15.086  1.00  0.460          C  
ATOM   2657  C   HIS A 167      10.106 -31.057 -14.994  1.00  0.420          C  
ATOM   2658  O   HIS A 167      10.475 -30.678 -13.908  1.00  0.420          O  
ATOM   2659  CB  HIS A 167       7.734 -31.710 -14.724  1.00  0.650          C  
ATOM   2660  CG  HIS A 167       7.186 -30.679 -15.650  1.00  0.650          C  
ATOM   2661  ND1 HIS A 167       7.589 -29.355 -15.617  1.00  0.650          N  
ATOM   2662  CD2 HIS A 167       6.264 -30.770 -16.633  1.00  0.650          C  
ATOM   2663  CE1 HIS A 167       6.928 -28.678 -16.544  1.00  0.650          C  
ATOM   2664  NE2 HIS A 167       6.121 -29.516 -17.174  1.00  0.650          N  
ATOM   2665  H   HIS A 167       8.849 -33.609 -13.513  1.00  0.580          H  
ATOM   2666  HA  HIS A 167       9.122 -32.552 -16.118  1.00  0.550          H  
ATOM   2667 1HB  HIS A 167       7.053 -32.557 -14.723  1.00  0.780          H  
ATOM   2668 2HB  HIS A 167       7.740 -31.297 -13.714  1.00  0.780          H  
ATOM   2669  HD2 HIS A 167       5.730 -31.672 -16.937  1.00  0.780          H  
ATOM   2670  HE1 HIS A 167       7.029 -27.609 -16.749  1.00  0.780          H  
ATOM   2671  HE2 HIS A 167       5.491 -29.275 -17.931  1.00  0.780          H  
ATOM   2672  N   LYS A 168      10.449 -30.428 -16.109  1.00  0.420          N  
ATOM   2673  CA  LYS A 168      11.419 -29.326 -16.115  1.00  0.390          C  
ATOM   2674  C   LYS A 168      11.287 -28.318 -14.954  1.00  0.390          C  
ATOM   2675  O   LYS A 168      12.304 -27.864 -14.411  1.00  0.430          O  
ATOM   2676  CB  LYS A 168      11.327 -28.574 -17.445  1.00  0.560          C  
ATOM   2677  CG  LYS A 168      12.326 -27.424 -17.607  1.00  0.560          C  
ATOM   2678  CD  LYS A 168      12.215 -26.780 -18.989  1.00  0.560          C  
ATOM   2679  CE  LYS A 168      13.182 -25.609 -19.136  1.00  0.560          C  
ATOM   2680  NZ  LYS A 168      13.085 -24.972 -20.484  1.00  0.560          N  
ATOM   2681  H   LYS A 168      10.071 -30.759 -16.984  1.00  0.500          H  
ATOM   2682  HA  LYS A 168      12.413 -29.770 -16.043  1.00  0.470          H  
ATOM   2683 1HB  LYS A 168      11.479 -29.271 -18.267  1.00  0.670          H  
ATOM   2684 2HB  LYS A 168      10.323 -28.157 -17.550  1.00  0.670          H  
ATOM   2685 1HG  LYS A 168      12.131 -26.659 -16.854  1.00  0.670          H  
ATOM   2686 2HG  LYS A 168      13.339 -27.799 -17.461  1.00  0.670          H  
ATOM   2687 1HD  LYS A 168      12.437 -27.523 -19.757  1.00  0.670          H  
ATOM   2688 2HD  LYS A 168      11.198 -26.421 -19.139  1.00  0.670          H  
ATOM   2689 1HE  LYS A 168      12.954 -24.863 -18.376  1.00  0.670          H  
ATOM   2690 2HE  LYS A 168      14.200 -25.967 -18.987  1.00  0.670          H  
ATOM   2691 1HZ  LYS A 168      13.739 -24.203 -20.541  1.00  0.670          H  
ATOM   2692 2HZ  LYS A 168      13.306 -25.653 -21.198  1.00  0.670          H  
ATOM   2693 3HZ  LYS A 168      12.147 -24.626 -20.629  1.00  0.670          H  
ATOM   2694  N   SER A 169      10.058 -27.969 -14.552  1.00  0.360          N  
ATOM   2695  CA  SER A 169       9.828 -26.981 -13.495  1.00  0.370          C  
ATOM   2696  C   SER A 169      10.310 -27.437 -12.112  1.00  0.410          C  
ATOM   2697  O   SER A 169      10.392 -26.633 -11.183  1.00  0.430          O  
ATOM   2698  CB  SER A 169       8.354 -26.646 -13.399  1.00  0.510          C  
ATOM   2699  OG  SER A 169       7.894 -25.967 -14.542  1.00  0.510          O  
ATOM   2700  H   SER A 169       9.230 -28.383 -14.997  1.00  0.430          H  
ATOM   2701  HA  SER A 169      10.370 -26.074 -13.761  1.00  0.440          H  
ATOM   2702 1HB  SER A 169       7.800 -27.576 -13.285  1.00  0.620          H  
ATOM   2703 2HB  SER A 169       8.166 -26.045 -12.513  1.00  0.620          H  
ATOM   2704  HG  SER A 169       6.928 -25.813 -14.396  1.00  0.620          H  
ATOM   2705  N   CYS A 170      10.589 -28.735 -11.959  1.00  0.410          N  
ATOM   2706  CA  CYS A 170      11.032 -29.352 -10.708  1.00  0.470          C  
ATOM   2707  C   CYS A 170      12.464 -29.036 -10.378  1.00  0.280          C  
ATOM   2708  O   CYS A 170      12.884 -29.243  -9.241  1.00  0.180          O  
ATOM   2709  CB  CYS A 170      10.948 -30.904 -10.769  1.00  0.630          C  
ATOM   2710  SG  CYS A 170      12.203 -31.658 -11.930  1.00  0.630          S  
ATOM   2711  H   CYS A 170      10.508 -29.332 -12.776  1.00  0.490          H  
ATOM   2712  HA  CYS A 170      10.417 -28.981  -9.894  1.00  0.560          H  
ATOM   2713 1HB  CYS A 170      11.096 -31.320  -9.783  1.00  0.760          H  
ATOM   2714 2HB  CYS A 170       9.960 -31.202 -11.112  1.00  0.760          H  
ATOM   2715  N   THR A 171      13.239 -28.592 -11.371  1.00  0.270          N  
ATOM   2716  CA  THR A 171      14.669 -28.329 -11.207  1.00  0.200          C  
ATOM   2717  C   THR A 171      15.343 -29.469 -10.430  1.00  0.200          C  
ATOM   2718  O   THR A 171      16.118 -29.233  -9.499  1.00  0.230          O  
ATOM   2719  CB  THR A 171      14.967 -26.990 -10.501  1.00  0.310          C  
ATOM   2720  OG1 THR A 171      14.629 -27.078  -9.126  1.00  0.310          O  
ATOM   2721  CG2 THR A 171      14.139 -25.880 -11.138  1.00  0.310          C  
ATOM   2722  H   THR A 171      12.812 -28.424 -12.288  1.00  0.320          H  
ATOM   2723  HA  THR A 171      15.121 -28.287 -12.198  1.00  0.240          H  
ATOM   2724  HB  THR A 171      16.027 -26.757 -10.596  1.00  0.370          H  
ATOM   2725  HG1 THR A 171      15.167 -27.802  -8.736  1.00  0.370          H  
ATOM   2726 1HG2 THR A 171      14.354 -24.939 -10.638  1.00  0.370          H  
ATOM   2727 2HG2 THR A 171      14.390 -25.800 -12.193  1.00  0.370          H  
ATOM   2728 3HG2 THR A 171      13.078 -26.106 -11.035  1.00  0.370          H  
ATOM   2729  N   GLY A 172      14.999 -30.700 -10.806  1.00  0.260          N  
ATOM   2730  CA  GLY A 172      15.502 -31.949 -10.239  1.00  0.250          C  
ATOM   2731  C   GLY A 172      14.842 -32.498  -8.952  1.00  0.170          C  
ATOM   2732  O   GLY A 172      15.294 -33.530  -8.455  1.00  0.270          O  
ATOM   2733  H   GLY A 172      14.369 -30.748 -11.599  1.00  0.310          H  
ATOM   2734 1HA  GLY A 172      15.434 -32.716 -11.010  1.00  0.300          H  
ATOM   2735 2HA  GLY A 172      16.565 -31.825 -10.048  1.00  0.300          H  
ATOM   2736  N   ARG A 173      13.811 -31.848  -8.386  1.00  0.040          N  
ATOM   2737  CA  ARG A 173      13.218 -32.362  -7.131  1.00  0.020          C  
ATOM   2738  C   ARG A 173      11.685 -32.536  -7.157  1.00  0.050          C  
ATOM   2739  O   ARG A 173      10.958 -31.539  -7.239  1.00  0.090          O  
ATOM   2740  CB  ARG A 173      13.512 -31.368  -5.996  1.00  0.040          C  
ATOM   2741  CG  ARG A 173      14.990 -30.971  -5.771  1.00  0.040          C  
ATOM   2742  CD  ARG A 173      15.761 -32.070  -5.247  1.00  0.040          C  
ATOM   2743  NE  ARG A 173      17.146 -31.747  -5.010  1.00  0.040          N  
ATOM   2744  CZ  ARG A 173      18.060 -32.655  -4.620  1.00  0.040          C  
ATOM   2745  NH1 ARG A 173      17.688 -33.912  -4.438  1.00  0.040          N  
ATOM   2746  NH2 ARG A 173      19.323 -32.289  -4.429  1.00  0.040          N  
ATOM   2747  H   ARG A 173      13.468 -30.975  -8.796  1.00  0.050          H  
ATOM   2748  HA  ARG A 173      13.657 -33.331  -6.903  1.00  0.020          H  
ATOM   2749 1HB  ARG A 173      12.955 -30.447  -6.171  1.00  0.040          H  
ATOM   2750 2HB  ARG A 173      13.156 -31.795  -5.059  1.00  0.040          H  
ATOM   2751 1HG  ARG A 173      15.438 -30.649  -6.711  1.00  0.040          H  
ATOM   2752 2HG  ARG A 173      15.034 -30.157  -5.052  1.00  0.040          H  
ATOM   2753 1HD  ARG A 173      15.315 -32.399  -4.309  1.00  0.040          H  
ATOM   2754 2HD  ARG A 173      15.736 -32.869  -5.975  1.00  0.040          H  
ATOM   2755  HE  ARG A 173      17.445 -30.793  -5.155  1.00  0.040          H  
ATOM   2756 1HH1 ARG A 173      16.701 -34.194  -4.620  1.00  0.040          H  
ATOM   2757 2HH1 ARG A 173      18.357 -34.611  -4.151  1.00  0.040          H  
ATOM   2758 1HH2 ARG A 173      19.597 -31.325  -4.574  1.00  0.040          H  
ATOM   2759 2HH2 ARG A 173      20.013 -32.970  -4.147  1.00  0.040          H  
ATOM   2760  N   CYS A 174      11.162 -33.767  -6.994  1.00  0.140          N  
ATOM   2761  CA  CYS A 174       9.698 -33.927  -7.011  1.00  0.130          C  
ATOM   2762  C   CYS A 174       9.223 -35.189  -6.315  1.00  0.080          C  
ATOM   2763  O   CYS A 174       9.995 -36.103  -6.052  1.00  0.040          O  
ATOM   2764  CB  CYS A 174       9.185 -34.031  -8.416  1.00  0.190          C  
ATOM   2765  SG  CYS A 174       9.645 -35.504  -9.069  1.00  0.190          S  
ATOM   2766  H   CYS A 174      11.770 -34.587  -6.892  1.00  0.170          H  
ATOM   2767  HA  CYS A 174       9.241 -33.091  -6.511  1.00  0.160          H  
ATOM   2768 1HB  CYS A 174       8.104 -33.942  -8.468  1.00  0.220          H  
ATOM   2769 2HB  CYS A 174       9.619 -33.241  -9.023  1.00  0.220          H  
ATOM   2770  HG  CYS A 174       8.397 -35.993  -9.249  1.00  0.220          H  
ATOM   2771  N   TRP A 175       7.916 -35.263  -6.089  1.00  0.070          N  
ATOM   2772  CA  TRP A 175       7.281 -36.439  -5.513  1.00  0.060          C  
ATOM   2773  C   TRP A 175       6.630 -37.329  -6.586  1.00  0.080          C  
ATOM   2774  O   TRP A 175       6.254 -38.471  -6.325  1.00  0.420          O  
ATOM   2775  CB  TRP A 175       6.214 -35.989  -4.518  1.00  0.090          C  
ATOM   2776  CG  TRP A 175       6.741 -35.204  -3.324  1.00  0.090          C  
ATOM   2777  CD1 TRP A 175       6.698 -33.853  -3.173  1.00  0.090          C  
ATOM   2778  CD2 TRP A 175       7.359 -35.716  -2.112  1.00  0.090          C  
ATOM   2779  NE1 TRP A 175       7.227 -33.497  -1.950  1.00  0.090          N  
ATOM   2780  CE2 TRP A 175       7.636 -34.611  -1.298  1.00  0.090          C  
ATOM   2781  CE3 TRP A 175       7.691 -36.997  -1.656  1.00  0.090          C  
ATOM   2782  CZ2 TRP A 175       8.218 -34.742  -0.061  1.00  0.090          C  
ATOM   2783  CZ3 TRP A 175       8.291 -37.119  -0.403  1.00  0.090          C  
ATOM   2784  CH2 TRP A 175       8.539 -36.010   0.365  1.00  0.090          C  
ATOM   2785  H   TRP A 175       7.336 -34.455  -6.311  1.00  0.080          H  
ATOM   2786  HA  TRP A 175       8.039 -37.022  -4.991  1.00  0.070          H  
ATOM   2787 1HB  TRP A 175       5.488 -35.360  -5.036  1.00  0.110          H  
ATOM   2788 2HB  TRP A 175       5.679 -36.862  -4.143  1.00  0.110          H  
ATOM   2789  HD1 TRP A 175       6.283 -33.152  -3.904  1.00  0.110          H  
ATOM   2790  HE1 TRP A 175       7.291 -32.559  -1.571  1.00  0.110          H  
ATOM   2791  HE3 TRP A 175       7.486 -37.870  -2.270  1.00  0.110          H  
ATOM   2792  HZ2 TRP A 175       8.423 -33.878   0.575  1.00  0.110          H  
ATOM   2793  HZ3 TRP A 175       8.553 -38.110  -0.050  1.00  0.110          H  
ATOM   2794  HH2 TRP A 175       8.995 -36.118   1.331  1.00  0.110          H  
ATOM   2795  N   GLY A 176       6.558 -36.829  -7.814  1.00  0.270          N  
ATOM   2796  CA  GLY A 176       5.892 -37.544  -8.896  1.00  0.250          C  
ATOM   2797  C   GLY A 176       6.212 -36.911 -10.257  1.00  0.130          C  
ATOM   2798  O   GLY A 176       6.952 -35.934 -10.316  1.00  0.150          O  
ATOM   2799  H   GLY A 176       6.940 -35.908  -7.971  1.00  0.320          H  
ATOM   2800 1HA  GLY A 176       6.186 -38.591  -8.877  1.00  0.300          H  
ATOM   2801 2HA  GLY A 176       4.822 -37.508  -8.705  1.00  0.300          H  
ATOM   2802  N   PRO A 177       5.662 -37.452 -11.357  1.00  0.190          N  
ATOM   2803  CA  PRO A 177       5.905 -37.082 -12.758  1.00  0.160          C  
ATOM   2804  C   PRO A 177       5.548 -35.688 -13.304  1.00  0.060          C  
ATOM   2805  O   PRO A 177       6.099 -35.306 -14.341  1.00  0.110          O  
ATOM   2806  CB  PRO A 177       5.095 -38.150 -13.511  1.00  0.240          C  
ATOM   2807  CG  PRO A 177       4.044 -38.624 -12.541  1.00  0.240          C  
ATOM   2808  CD  PRO A 177       4.696 -38.566 -11.191  1.00  0.240          C  
ATOM   2809  HA  PRO A 177       6.970 -37.250 -12.954  1.00  0.190          H  
ATOM   2810 1HB  PRO A 177       4.661 -37.708 -14.420  1.00  0.290          H  
ATOM   2811 2HB  PRO A 177       5.769 -38.958 -13.839  1.00  0.290          H  
ATOM   2812 1HG  PRO A 177       3.152 -37.986 -12.604  1.00  0.290          H  
ATOM   2813 2HG  PRO A 177       3.718 -39.647 -12.794  1.00  0.290          H  
ATOM   2814 1HD  PRO A 177       3.912 -38.348 -10.462  1.00  0.290          H  
ATOM   2815 2HD  PRO A 177       5.200 -39.517 -10.964  1.00  0.290          H  
ATOM   2816  N   THR A 178       4.655 -34.914 -12.679  1.00  0.080          N  
ATOM   2817  CA  THR A 178       4.363 -33.614 -13.314  1.00  0.180          C  
ATOM   2818  C   THR A 178       4.711 -32.382 -12.496  1.00  0.130          C  
ATOM   2819  O   THR A 178       5.238 -32.454 -11.391  1.00  0.050          O  
ATOM   2820  CB  THR A 178       2.910 -33.499 -13.819  1.00  0.210          C  
ATOM   2821  OG1 THR A 178       2.815 -32.314 -14.621  1.00  0.210          O  
ATOM   2822  CG2 THR A 178       1.917 -33.427 -12.691  1.00  0.210          C  
ATOM   2823  H   THR A 178       4.157 -35.200 -11.823  1.00  0.100          H  
ATOM   2824  HA  THR A 178       4.963 -33.543 -14.215  1.00  0.220          H  
ATOM   2825  HB  THR A 178       2.682 -34.364 -14.441  1.00  0.250          H  
ATOM   2826  HG1 THR A 178       2.000 -32.352 -15.145  1.00  0.250          H  
ATOM   2827 1HG2 THR A 178       0.912 -33.342 -13.096  1.00  0.250          H  
ATOM   2828 2HG2 THR A 178       1.991 -34.309 -12.132  1.00  0.250          H  
ATOM   2829 3HG2 THR A 178       2.111 -32.597 -12.062  1.00  0.250          H  
ATOM   2830  N   GLU A 179       4.435 -31.222 -13.081  1.00  0.180          N  
ATOM   2831  CA  GLU A 179       4.719 -29.918 -12.483  1.00  0.200          C  
ATOM   2832  C   GLU A 179       4.045 -29.760 -11.122  1.00  0.200          C  
ATOM   2833  O   GLU A 179       4.619 -29.240 -10.164  1.00  0.200          O  
ATOM   2834  CB  GLU A 179       4.270 -28.807 -13.427  1.00  0.270          C  
ATOM   2835  CG  GLU A 179       4.593 -27.407 -12.959  1.00  0.270          C  
ATOM   2836  CD  GLU A 179       4.275 -26.371 -13.997  1.00  0.270          C  
ATOM   2837  OE1 GLU A 179       3.170 -26.365 -14.478  1.00  0.270          O  
ATOM   2838  OE2 GLU A 179       5.151 -25.606 -14.344  1.00  0.270          O  
ATOM   2839  H   GLU A 179       3.975 -31.271 -13.988  1.00  0.220          H  
ATOM   2840  HA  GLU A 179       5.797 -29.835 -12.356  1.00  0.240          H  
ATOM   2841 1HB  GLU A 179       4.738 -28.949 -14.398  1.00  0.330          H  
ATOM   2842 2HB  GLU A 179       3.192 -28.871 -13.572  1.00  0.330          H  
ATOM   2843 1HG  GLU A 179       4.000 -27.191 -12.069  1.00  0.330          H  
ATOM   2844 2HG  GLU A 179       5.629 -27.351 -12.679  1.00  0.330          H  
ATOM   2845  N   ASN A 180       2.847 -30.293 -11.009  1.00  0.240          N  
ATOM   2846  CA  ASN A 180       2.056 -30.189  -9.801  1.00  0.280          C  
ATOM   2847  C   ASN A 180       2.538 -31.131  -8.704  1.00  0.220          C  
ATOM   2848  O   ASN A 180       1.999 -31.120  -7.590  1.00  0.260          O  
ATOM   2849  CB  ASN A 180       0.604 -30.470 -10.122  1.00  0.380          C  
ATOM   2850  CG  ASN A 180      -0.015 -29.385 -10.939  1.00  0.380          C  
ATOM   2851  OD1 ASN A 180       0.372 -28.215 -10.851  1.00  0.380          O  
ATOM   2852  ND2 ASN A 180      -0.973 -29.747 -11.748  1.00  0.380          N  
ATOM   2853  H   ASN A 180       2.441 -30.724 -11.827  1.00  0.290          H  
ATOM   2854  HA  ASN A 180       2.147 -29.170  -9.421  1.00  0.340          H  
ATOM   2855 1HB  ASN A 180       0.524 -31.412 -10.660  1.00  0.450          H  
ATOM   2856 2HB  ASN A 180       0.041 -30.576  -9.196  1.00  0.450          H  
ATOM   2857 1HD2 ASN A 180      -1.425 -29.065 -12.323  1.00  0.450          H  
ATOM   2858 2HD2 ASN A 180      -1.259 -30.704 -11.792  1.00  0.450          H  
ATOM   2859  N   HIS A 181       3.552 -31.946  -9.004  1.00  0.180          N  
ATOM   2860  CA  HIS A 181       4.114 -32.873  -8.052  1.00  0.290          C  
ATOM   2861  C   HIS A 181       5.504 -32.436  -7.600  1.00  0.330          C  
ATOM   2862  O   HIS A 181       6.201 -33.208  -6.936  1.00  0.530          O  
ATOM   2863  CB  HIS A 181       4.254 -34.251  -8.685  1.00  0.360          C  
ATOM   2864  CG  HIS A 181       3.001 -34.894  -9.096  1.00  0.360          C  
ATOM   2865  ND1 HIS A 181       2.927 -35.745 -10.181  1.00  0.360          N  
ATOM   2866  CD2 HIS A 181       1.757 -34.847  -8.566  1.00  0.360          C  
ATOM   2867  CE1 HIS A 181       1.686 -36.213 -10.281  1.00  0.360          C  
ATOM   2868  NE2 HIS A 181       0.961 -35.674  -9.319  1.00  0.360          N  
ATOM   2869  H   HIS A 181       3.986 -31.933  -9.929  1.00  0.220          H  
ATOM   2870  HA  HIS A 181       3.479 -32.940  -7.171  1.00  0.350          H  
ATOM   2871 1HB  HIS A 181       4.915 -34.189  -9.549  1.00  0.430          H  
ATOM   2872 2HB  HIS A 181       4.721 -34.901  -7.968  1.00  0.430          H  
ATOM   2873  HD2 HIS A 181       1.444 -34.269  -7.694  1.00  0.430          H  
ATOM   2874  HE1 HIS A 181       1.324 -36.913 -11.034  1.00  0.430          H  
ATOM   2875  HE2 HIS A 181      -0.023 -35.844  -9.153  1.00  0.430          H  
ATOM   2876  N   CYS A 182       5.918 -31.210  -7.944  1.00  0.240          N  
ATOM   2877  CA  CYS A 182       7.256 -30.714  -7.583  1.00  0.370          C  
ATOM   2878  C   CYS A 182       7.438 -30.549  -6.078  1.00  0.190          C  
ATOM   2879  O   CYS A 182       6.492 -30.210  -5.363  1.00  0.150          O  
ATOM   2880  CB  CYS A 182       7.542 -29.367  -8.244  1.00  0.470          C  
ATOM   2881  SG  CYS A 182       7.611 -29.418 -10.050  1.00  0.470          S  
ATOM   2882  H   CYS A 182       5.304 -30.607  -8.500  1.00  0.290          H  
ATOM   2883  HA  CYS A 182       7.994 -31.424  -7.946  1.00  0.440          H  
ATOM   2884 1HB  CYS A 182       6.774 -28.650  -7.960  1.00  0.560          H  
ATOM   2885 2HB  CYS A 182       8.499 -28.987  -7.878  1.00  0.560          H  
ATOM   2886  HG  CYS A 182       6.281 -29.372 -10.220  1.00  0.560          H  
ATOM   2887  N   GLN A 183       8.660 -30.779  -5.592  1.00  0.150          N  
ATOM   2888  CA  GLN A 183       8.946 -30.597  -4.178  1.00  0.070          C  
ATOM   2889  C   GLN A 183       9.091 -29.124  -3.867  1.00  0.120          C  
ATOM   2890  O   GLN A 183       9.794 -28.397  -4.569  1.00  0.170          O  
ATOM   2891  CB  GLN A 183      10.244 -31.296  -3.741  1.00  0.130          C  
ATOM   2892  CG  GLN A 183      10.504 -31.183  -2.211  1.00  0.130          C  
ATOM   2893  CD  GLN A 183      11.773 -31.817  -1.722  1.00  0.130          C  
ATOM   2894  OE1 GLN A 183      12.551 -32.423  -2.473  1.00  0.130          O  
ATOM   2895  NE2 GLN A 183      12.009 -31.665  -0.420  1.00  0.130          N  
ATOM   2896  H   GLN A 183       9.420 -31.045  -6.228  1.00  0.180          H  
ATOM   2897  HA  GLN A 183       8.114 -30.991  -3.597  1.00  0.080          H  
ATOM   2898 1HB  GLN A 183      10.208 -32.350  -4.019  1.00  0.160          H  
ATOM   2899 2HB  GLN A 183      11.082 -30.841  -4.259  1.00  0.160          H  
ATOM   2900 1HG  GLN A 183      10.577 -30.136  -1.939  1.00  0.160          H  
ATOM   2901 2HG  GLN A 183       9.674 -31.647  -1.679  1.00  0.160          H  
ATOM   2902 1HE2 GLN A 183      12.840 -32.043   0.003  1.00  0.160          H  
ATOM   2903 2HE2 GLN A 183      11.363 -31.156   0.164  1.00  0.160          H  
ATOM   2904  N   THR A 184       8.465 -28.691  -2.789  1.00  0.100          N  
ATOM   2905  CA  THR A 184       8.623 -27.326  -2.347  1.00  0.130          C  
ATOM   2906  C   THR A 184       9.716 -27.305  -1.306  1.00  0.150          C  
ATOM   2907  O   THR A 184       9.674 -28.075  -0.346  1.00  0.150          O  
ATOM   2908  CB  THR A 184       7.313 -26.766  -1.756  1.00  0.170          C  
ATOM   2909  OG1 THR A 184       6.299 -26.782  -2.766  1.00  0.170          O  
ATOM   2910  CG2 THR A 184       7.517 -25.332  -1.270  1.00  0.170          C  
ATOM   2911  H   THR A 184       7.875 -29.322  -2.268  1.00  0.120          H  
ATOM   2912  HA  THR A 184       8.928 -26.704  -3.188  1.00  0.160          H  
ATOM   2913  HB  THR A 184       6.993 -27.388  -0.920  1.00  0.200          H  
ATOM   2914  HG1 THR A 184       6.090 -27.700  -2.971  1.00  0.200          H  
ATOM   2915 1HG2 THR A 184       6.582 -24.953  -0.863  1.00  0.200          H  
ATOM   2916 2HG2 THR A 184       8.278 -25.303  -0.497  1.00  0.200          H  
ATOM   2917 3HG2 THR A 184       7.829 -24.707  -2.104  1.00  0.200          H  
ATOM   2918  N   LEU A 185      10.707 -26.458  -1.512  1.00  0.160          N  
ATOM   2919  CA  LEU A 185      11.774 -26.347  -0.548  1.00  0.160          C  
ATOM   2920  C   LEU A 185      11.480 -25.109   0.253  1.00  0.120          C  
ATOM   2921  O   LEU A 185      11.072 -24.097  -0.323  1.00  0.100          O  
ATOM   2922  CB  LEU A 185      13.132 -26.238  -1.252  1.00  0.220          C  
ATOM   2923  CG  LEU A 185      13.516 -27.413  -2.208  1.00  0.220          C  
ATOM   2924  CD1 LEU A 185      14.834 -27.089  -2.878  1.00  0.220          C  
ATOM   2925  CD2 LEU A 185      13.638 -28.722  -1.428  1.00  0.220          C  
ATOM   2926  H   LEU A 185      10.696 -25.870  -2.333  1.00  0.190          H  
ATOM   2927  HA  LEU A 185      11.757 -27.200   0.121  1.00  0.190          H  
ATOM   2928 1HB  LEU A 185      13.147 -25.318  -1.826  1.00  0.270          H  
ATOM   2929 2HB  LEU A 185      13.907 -26.172  -0.480  1.00  0.270          H  
ATOM   2930  HG  LEU A 185      12.748 -27.523  -2.977  1.00  0.270          H  
ATOM   2931 1HD1 LEU A 185      15.106 -27.897  -3.556  1.00  0.270          H  
ATOM   2932 2HD1 LEU A 185      14.741 -26.160  -3.441  1.00  0.270          H  
ATOM   2933 3HD1 LEU A 185      15.607 -26.979  -2.119  1.00  0.270          H  
ATOM   2934 1HD2 LEU A 185      13.905 -29.529  -2.110  1.00  0.270          H  
ATOM   2935 2HD2 LEU A 185      14.409 -28.620  -0.667  1.00  0.270          H  
ATOM   2936 3HD2 LEU A 185      12.693 -28.957  -0.952  1.00  0.270          H  
ATOM   2937  N   THR A 186      11.668 -25.180   1.563  1.00  0.120          N  
ATOM   2938  CA  THR A 186      11.417 -24.012   2.405  1.00  0.120          C  
ATOM   2939  C   THR A 186      12.606 -23.577   3.282  1.00  0.130          C  
ATOM   2940  O   THR A 186      12.557 -22.506   3.899  1.00  0.160          O  
ATOM   2941  CB  THR A 186      10.126 -24.192   3.249  1.00  0.170          C  
ATOM   2942  OG1 THR A 186      10.239 -25.305   4.131  1.00  0.170          O  
ATOM   2943  CG2 THR A 186       8.934 -24.437   2.337  1.00  0.170          C  
ATOM   2944  H   THR A 186      11.978 -26.081   1.957  1.00  0.140          H  
ATOM   2945  HA  THR A 186      11.209 -23.172   1.742  1.00  0.140          H  
ATOM   2946  HB  THR A 186       9.944 -23.287   3.820  1.00  0.200          H  
ATOM   2947  HG1 THR A 186       9.438 -25.323   4.685  1.00  0.200          H  
ATOM   2948 1HG2 THR A 186       8.034 -24.547   2.943  1.00  0.200          H  
ATOM   2949 2HG2 THR A 186       8.819 -23.590   1.658  1.00  0.200          H  
ATOM   2950 3HG2 THR A 186       9.091 -25.346   1.765  1.00  0.200          H  
ATOM   2951  N   ARG A 187      13.682 -24.383   3.375  1.00  0.130          N  
ATOM   2952  CA  ARG A 187      14.812 -24.014   4.234  1.00  0.160          C  
ATOM   2953  C   ARG A 187      16.099 -23.772   3.438  1.00  0.220          C  
ATOM   2954  O   ARG A 187      16.817 -22.805   3.684  1.00  0.250          O  
ATOM   2955  CB  ARG A 187      15.090 -25.053   5.293  1.00  0.210          C  
ATOM   2956  CG  ARG A 187      16.206 -24.656   6.225  1.00  0.210          C  
ATOM   2957  CD  ARG A 187      16.330 -25.582   7.310  1.00  0.210          C  
ATOM   2958  NE  ARG A 187      17.372 -25.184   8.227  1.00  0.210          N  
ATOM   2959  CZ  ARG A 187      17.663 -25.844   9.351  1.00  0.210          C  
ATOM   2960  NH1 ARG A 187      16.984 -26.917   9.640  1.00  0.210          N  
ATOM   2961  NH2 ARG A 187      18.618 -25.416  10.159  1.00  0.210          N  
ATOM   2962  H   ARG A 187      13.744 -25.267   2.861  1.00  0.160          H  
ATOM   2963  HA  ARG A 187      14.555 -23.096   4.759  1.00  0.190          H  
ATOM   2964 1HB  ARG A 187      14.203 -25.203   5.892  1.00  0.250          H  
ATOM   2965 2HB  ARG A 187      15.341 -26.009   4.824  1.00  0.250          H  
ATOM   2966 1HG  ARG A 187      17.155 -24.641   5.692  1.00  0.250          H  
ATOM   2967 2HG  ARG A 187      16.001 -23.661   6.638  1.00  0.250          H  
ATOM   2968 1HD  ARG A 187      15.384 -25.621   7.853  1.00  0.250          H  
ATOM   2969 2HD  ARG A 187      16.572 -26.571   6.912  1.00  0.250          H  
ATOM   2970  HE  ARG A 187      17.900 -24.345   8.013  1.00  0.250          H  
ATOM   2971 1HH1 ARG A 187      16.267 -27.250   9.020  1.00  0.250          H  
ATOM   2972 2HH1 ARG A 187      17.170 -27.441  10.493  1.00  0.250          H  
ATOM   2973 1HH2 ARG A 187      19.139 -24.583   9.931  1.00  0.250          H  
ATOM   2974 2HH2 ARG A 187      18.828 -25.924  11.008  1.00  0.250          H  
ATOM   2975  N   THR A 188      16.372 -24.586   2.425  1.00  0.260          N  
ATOM   2976  CA  THR A 188      17.635 -24.461   1.683  1.00  0.420          C  
ATOM   2977  C   THR A 188      17.607 -23.278   0.724  1.00  0.220          C  
ATOM   2978  O   THR A 188      18.603 -22.954   0.079  1.00  0.180          O  
ATOM   2979  CB  THR A 188      17.978 -25.739   0.892  1.00  0.520          C  
ATOM   2980  OG1 THR A 188      16.962 -26.001  -0.088  1.00  0.520          O  
ATOM   2981  CG2 THR A 188      18.066 -26.920   1.849  1.00  0.520          C  
ATOM   2982  H   THR A 188      15.742 -25.372   2.227  1.00  0.310          H  
ATOM   2983  HA  THR A 188      18.436 -24.290   2.401  1.00  0.500          H  
ATOM   2984  HB  THR A 188      18.935 -25.612   0.390  1.00  0.630          H  
ATOM   2985  HG1 THR A 188      17.030 -25.348  -0.795  1.00  0.630          H  
ATOM   2986 1HG2 THR A 188      18.316 -27.803   1.288  1.00  0.630          H  
ATOM   2987 2HG2 THR A 188      18.838 -26.731   2.591  1.00  0.630          H  
ATOM   2988 3HG2 THR A 188      17.116 -27.065   2.351  1.00  0.630          H  
ATOM   2989  N   VAL A 189      16.442 -22.660   0.630  1.00  0.270          N  
ATOM   2990  CA  VAL A 189      16.154 -21.514  -0.209  1.00  0.190          C  
ATOM   2991  C   VAL A 189      15.847 -20.281   0.654  1.00  0.160          C  
ATOM   2992  O   VAL A 189      15.361 -19.269   0.151  1.00  0.160          O  
ATOM   2993  CB  VAL A 189      14.932 -21.833  -1.098  1.00  0.300          C  
ATOM   2994  CG1 VAL A 189      15.247 -23.017  -2.011  1.00  0.300          C  
ATOM   2995  CG2 VAL A 189      13.704 -22.168  -0.209  1.00  0.300          C  
ATOM   2996  H   VAL A 189      15.711 -23.035   1.215  1.00  0.320          H  
ATOM   2997  HA  VAL A 189      17.024 -21.304  -0.834  1.00  0.230          H  
ATOM   2998  HB  VAL A 189      14.711 -20.967  -1.723  1.00  0.360          H  
ATOM   2999 1HG1 VAL A 189      14.386 -23.227  -2.644  1.00  0.360          H  
ATOM   3000 2HG1 VAL A 189      16.107 -22.776  -2.634  1.00  0.360          H  
ATOM   3001 3HG1 VAL A 189      15.470 -23.895  -1.408  1.00  0.360          H  
ATOM   3002 1HG2 VAL A 189      12.850 -22.379  -0.850  1.00  0.360          H  
ATOM   3003 2HG2 VAL A 189      13.909 -23.041   0.404  1.00  0.360          H  
ATOM   3004 3HG2 VAL A 189      13.459 -21.322   0.437  1.00  0.360          H  
ATOM   3005  N   CYS A 190      16.081 -20.415   1.961  1.00  0.160          N  
ATOM   3006  CA  CYS A 190      15.803 -19.408   2.979  1.00  0.160          C  
ATOM   3007  C   CYS A 190      16.756 -18.210   2.801  1.00  0.160          C  
ATOM   3008  O   CYS A 190      17.944 -18.394   2.534  1.00  0.150          O  
ATOM   3009  CB  CYS A 190      15.927 -20.075   4.363  1.00  0.220          C  
ATOM   3010  SG  CYS A 190      15.378 -19.126   5.787  1.00  0.220          S  
ATOM   3011  H   CYS A 190      16.498 -21.284   2.280  1.00  0.190          H  
ATOM   3012  HA  CYS A 190      14.780 -19.061   2.853  1.00  0.190          H  
ATOM   3013 1HB  CYS A 190      15.339 -20.982   4.353  1.00  0.270          H  
ATOM   3014 2HB  CYS A 190      16.962 -20.366   4.529  1.00  0.270          H  
ATOM   3015  N   ALA A 191      16.206 -16.993   2.910  1.00  0.160          N  
ATOM   3016  CA  ALA A 191      16.852 -15.672   2.699  1.00  0.160          C  
ATOM   3017  C   ALA A 191      18.078 -15.354   3.580  1.00  0.170          C  
ATOM   3018  O   ALA A 191      18.347 -16.000   4.577  1.00  0.180          O  
ATOM   3019  CB  ALA A 191      15.828 -14.592   2.933  1.00  0.220          C  
ATOM   3020  H   ALA A 191      15.218 -16.984   3.150  1.00  0.190          H  
ATOM   3021  HA  ALA A 191      17.167 -15.634   1.654  1.00  0.190          H  
ATOM   3022 1HB  ALA A 191      16.269 -13.633   2.700  1.00  0.270          H  
ATOM   3023 2HB  ALA A 191      14.975 -14.771   2.279  1.00  0.270          H  
ATOM   3024 3HB  ALA A 191      15.508 -14.613   3.969  1.00  0.270          H  
ATOM   3025  N   GLU A 192      18.840 -14.317   3.241  1.00  0.160          N  
ATOM   3026  CA  GLU A 192      20.028 -13.968   4.041  1.00  0.160          C  
ATOM   3027  C   GLU A 192      19.731 -13.584   5.514  1.00  0.170          C  
ATOM   3028  O   GLU A 192      20.639 -13.560   6.345  1.00  0.170          O  
ATOM   3029  CB  GLU A 192      20.831 -12.851   3.353  1.00  0.220          C  
ATOM   3030  CG  GLU A 192      20.155 -11.482   3.261  1.00  0.220          C  
ATOM   3031  CD  GLU A 192      19.257 -11.330   2.080  1.00  0.220          C  
ATOM   3032  OE1 GLU A 192      18.810 -12.328   1.563  1.00  0.220          O  
ATOM   3033  OE2 GLU A 192      19.010 -10.218   1.688  1.00  0.220          O  
ATOM   3034  H   GLU A 192      18.626 -13.766   2.404  1.00  0.190          H  
ATOM   3035  HA  GLU A 192      20.669 -14.851   4.065  1.00  0.190          H  
ATOM   3036 1HB  GLU A 192      21.773 -12.712   3.884  1.00  0.270          H  
ATOM   3037 2HB  GLU A 192      21.079 -13.162   2.339  1.00  0.270          H  
ATOM   3038 1HG  GLU A 192      19.582 -11.306   4.151  1.00  0.270          H  
ATOM   3039 2HG  GLU A 192      20.929 -10.720   3.215  1.00  0.270          H  
ATOM   3040  N   GLN A 193      18.470 -13.267   5.830  1.00  0.170          N  
ATOM   3041  CA  GLN A 193      18.028 -12.923   7.192  1.00  0.170          C  
ATOM   3042  C   GLN A 193      17.288 -14.093   7.851  1.00  0.150          C  
ATOM   3043  O   GLN A 193      16.605 -13.927   8.863  1.00  0.140          O  
ATOM   3044  CB  GLN A 193      17.146 -11.671   7.211  1.00  0.240          C  
ATOM   3045  CG  GLN A 193      17.870 -10.393   6.821  1.00  0.240          C  
ATOM   3046  CD  GLN A 193      16.951  -9.178   6.788  1.00  0.240          C  
ATOM   3047  OE1 GLN A 193      15.776  -9.260   7.151  1.00  0.240          O  
ATOM   3048  NE2 GLN A 193      17.482  -8.048   6.343  1.00  0.240          N  
ATOM   3049  H   GLN A 193      17.795 -13.296   5.080  1.00  0.200          H  
ATOM   3050  HA  GLN A 193      18.911 -12.717   7.794  1.00  0.200          H  
ATOM   3051 1HB  GLN A 193      16.301 -11.812   6.547  1.00  0.290          H  
ATOM   3052 2HB  GLN A 193      16.746 -11.528   8.215  1.00  0.290          H  
ATOM   3053 1HG  GLN A 193      18.648 -10.205   7.558  1.00  0.290          H  
ATOM   3054 2HG  GLN A 193      18.320 -10.517   5.854  1.00  0.290          H  
ATOM   3055 1HE2 GLN A 193      16.925  -7.216   6.296  1.00  0.290          H  
ATOM   3056 2HE2 GLN A 193      18.439  -8.024   6.050  1.00  0.290          H  
ATOM   3057  N   CYS A 194      17.416 -15.262   7.246  1.00  0.170          N  
ATOM   3058  CA  CYS A 194      16.814 -16.518   7.650  1.00  0.160          C  
ATOM   3059  C   CYS A 194      17.163 -17.042   9.028  1.00  0.140          C  
ATOM   3060  O   CYS A 194      18.335 -17.127   9.394  1.00  0.140          O  
ATOM   3061  CB  CYS A 194      17.300 -17.579   6.702  1.00  0.230          C  
ATOM   3062  SG  CYS A 194      16.699 -19.138   6.993  1.00  0.230          S  
ATOM   3063  H   CYS A 194      17.987 -15.313   6.400  1.00  0.200          H  
ATOM   3064  HA  CYS A 194      15.732 -16.408   7.572  1.00  0.190          H  
ATOM   3065 1HB  CYS A 194      16.980 -17.305   5.733  1.00  0.270          H  
ATOM   3066 2HB  CYS A 194      18.390 -17.613   6.697  1.00  0.270          H  
ATOM   3067  N   ASP A 195      16.137 -17.439   9.778  1.00  0.130          N  
ATOM   3068  CA  ASP A 195      16.320 -18.060  11.085  1.00  0.120          C  
ATOM   3069  C   ASP A 195      15.137 -19.006  11.285  1.00  0.140          C  
ATOM   3070  O   ASP A 195      14.576 -19.120  12.370  1.00  0.350          O  
ATOM   3071  CB  ASP A 195      16.415 -16.998  12.195  1.00  0.170          C  
ATOM   3072  CG  ASP A 195      16.981 -17.537  13.542  1.00  0.170          C  
ATOM   3073  OD1 ASP A 195      17.653 -18.543  13.518  1.00  0.170          O  
ATOM   3074  OD2 ASP A 195      16.781 -16.898  14.571  1.00  0.170          O  
ATOM   3075  H   ASP A 195      15.199 -17.316   9.421  1.00  0.160          H  
ATOM   3076  HA  ASP A 195      17.239 -18.647  11.078  1.00  0.140          H  
ATOM   3077 1HB  ASP A 195      17.059 -16.185  11.851  1.00  0.210          H  
ATOM   3078 2HB  ASP A 195      15.428 -16.574  12.374  1.00  0.210          H  
ATOM   3079  N   GLY A 196      14.757 -19.676  10.200  1.00  0.170          N  
ATOM   3080  CA  GLY A 196      13.593 -20.554  10.158  1.00  0.140          C  
ATOM   3081  C   GLY A 196      13.337 -20.960   8.711  1.00  0.150          C  
ATOM   3082  O   GLY A 196      14.246 -21.407   8.020  1.00  0.150          O  
ATOM   3083  H   GLY A 196      15.305 -19.563   9.351  1.00  0.200          H  
ATOM   3084 1HA  GLY A 196      13.769 -21.437  10.772  1.00  0.170          H  
ATOM   3085 2HA  GLY A 196      12.722 -20.038  10.562  1.00  0.170          H  
ATOM   3086  N   ARG A 197      12.068 -20.950   8.311  1.00  0.140          N  
ATOM   3087  CA  ARG A 197      11.652 -21.327   6.954  1.00  0.140          C  
ATOM   3088  C   ARG A 197      11.011 -20.139   6.241  1.00  0.140          C  
ATOM   3089  O   ARG A 197      10.566 -19.198   6.907  1.00  0.120          O  
ATOM   3090  CB  ARG A 197      10.692 -22.500   6.985  1.00  0.200          C  
ATOM   3091  CG  ARG A 197      11.321 -23.788   7.441  1.00  0.200          C  
ATOM   3092  CD  ARG A 197      10.354 -24.920   7.459  1.00  0.200          C  
ATOM   3093  NE  ARG A 197      10.993 -26.146   7.878  1.00  0.200          N  
ATOM   3094  CZ  ARG A 197      11.711 -26.978   7.078  1.00  0.200          C  
ATOM   3095  NH1 ARG A 197      11.888 -26.739   5.803  1.00  0.200          N  
ATOM   3096  NH2 ARG A 197      12.272 -28.066   7.552  1.00  0.200          N  
ATOM   3097  H   ARG A 197      11.368 -20.617   8.964  1.00  0.170          H  
ATOM   3098  HA  ARG A 197      12.536 -21.624   6.385  1.00  0.170          H  
ATOM   3099 1HB  ARG A 197       9.858 -22.280   7.650  1.00  0.240          H  
ATOM   3100 2HB  ARG A 197      10.285 -22.661   5.995  1.00  0.240          H  
ATOM   3101 1HG  ARG A 197      12.137 -24.034   6.765  1.00  0.240          H  
ATOM   3102 2HG  ARG A 197      11.715 -23.662   8.448  1.00  0.240          H  
ATOM   3103 1HD  ARG A 197       9.569 -24.695   8.186  1.00  0.240          H  
ATOM   3104 2HD  ARG A 197       9.901 -25.068   6.508  1.00  0.240          H  
ATOM   3105  HE  ARG A 197      10.856 -26.416   8.852  1.00  0.240          H  
ATOM   3106 1HH1 ARG A 197      11.467 -25.943   5.341  1.00  0.240          H  
ATOM   3107 2HH1 ARG A 197      12.457 -27.412   5.270  1.00  0.240          H  
ATOM   3108 1HH2 ARG A 197      12.185 -28.325   8.524  1.00  0.240          H  
ATOM   3109 2HH2 ARG A 197      12.790 -28.651   6.882  1.00  0.240          H  
ATOM   3110  N   CYS A 198      10.939 -20.199   4.906  1.00  0.150          N  
ATOM   3111  CA  CYS A 198      10.349 -19.107   4.129  1.00  0.150          C  
ATOM   3112  C   CYS A 198       9.322 -19.591   3.111  1.00  0.150          C  
ATOM   3113  O   CYS A 198       9.167 -20.790   2.878  1.00  0.160          O  
ATOM   3114  CB  CYS A 198      11.451 -18.328   3.396  1.00  0.210          C  
ATOM   3115  SG  CYS A 198      12.757 -17.716   4.487  1.00  0.210          S  
ATOM   3116  H   CYS A 198      11.348 -21.000   4.428  1.00  0.180          H  
ATOM   3117  HA  CYS A 198       9.843 -18.437   4.817  1.00  0.180          H  
ATOM   3118 1HB  CYS A 198      11.914 -18.971   2.646  1.00  0.250          H  
ATOM   3119 2HB  CYS A 198      11.025 -17.480   2.873  1.00  0.250          H  
ATOM   3120  N   TYR A 199       8.611 -18.630   2.513  1.00  0.160          N  
ATOM   3121  CA  TYR A 199       7.627 -18.855   1.451  1.00  0.160          C  
ATOM   3122  C   TYR A 199       8.100 -18.228   0.131  1.00  0.160          C  
ATOM   3123  O   TYR A 199       7.320 -18.027  -0.803  1.00  0.160          O  
ATOM   3124  CB  TYR A 199       6.235 -18.347   1.894  1.00  0.220          C  
ATOM   3125  CG  TYR A 199       6.155 -16.892   2.388  1.00  0.220          C  
ATOM   3126  CD1 TYR A 199       5.895 -15.836   1.536  1.00  0.220          C  
ATOM   3127  CD2 TYR A 199       6.372 -16.648   3.716  1.00  0.220          C  
ATOM   3128  CE1 TYR A 199       5.860 -14.541   2.047  1.00  0.220          C  
ATOM   3129  CE2 TYR A 199       6.339 -15.383   4.237  1.00  0.220          C  
ATOM   3130  CZ  TYR A 199       6.101 -14.321   3.416  1.00  0.220          C  
ATOM   3131  OH  TYR A 199       6.132 -13.034   3.944  1.00  0.220          O  
ATOM   3132  H   TYR A 199       8.777 -17.664   2.802  1.00  0.190          H  
ATOM   3133  HA  TYR A 199       7.543 -19.928   1.284  1.00  0.190          H  
ATOM   3134 1HB  TYR A 199       5.540 -18.453   1.062  1.00  0.270          H  
ATOM   3135 2HB  TYR A 199       5.864 -18.987   2.696  1.00  0.270          H  
ATOM   3136  HD1 TYR A 199       5.728 -16.015   0.472  1.00  0.270          H  
ATOM   3137  HD2 TYR A 199       6.602 -17.478   4.343  1.00  0.270          H  
ATOM   3138  HE1 TYR A 199       5.673 -13.698   1.381  1.00  0.270          H  
ATOM   3139  HE2 TYR A 199       6.540 -15.222   5.298  1.00  0.270          H  
ATOM   3140  HH  TYR A 199       6.702 -12.433   3.383  1.00  0.270          H  
ATOM   3141  N   GLY A 200       9.404 -17.955   0.070  1.00  0.160          N  
ATOM   3142  CA  GLY A 200      10.081 -17.367  -1.084  1.00  0.170          C  
ATOM   3143  C   GLY A 200      11.534 -17.043  -0.699  1.00  0.170          C  
ATOM   3144  O   GLY A 200      11.908 -17.224   0.454  1.00  0.170          O  
ATOM   3145  H   GLY A 200       9.950 -18.170   0.891  1.00  0.190          H  
ATOM   3146 1HA  GLY A 200      10.052 -18.076  -1.910  1.00  0.200          H  
ATOM   3147 2HA  GLY A 200       9.556 -16.466  -1.399  1.00  0.200          H  
ATOM   3148  N   PRO A 201      12.380 -16.613  -1.654  1.00  0.170          N  
ATOM   3149  CA  PRO A 201      13.800 -16.276  -1.494  1.00  0.170          C  
ATOM   3150  C   PRO A 201      14.182 -14.916  -0.873  1.00  0.170          C  
ATOM   3151  O   PRO A 201      15.363 -14.691  -0.600  1.00  0.170          O  
ATOM   3152  CB  PRO A 201      14.286 -16.331  -2.949  1.00  0.260          C  
ATOM   3153  CG  PRO A 201      13.084 -15.913  -3.771  1.00  0.260          C  
ATOM   3154  CD  PRO A 201      11.880 -16.477  -3.039  1.00  0.260          C  
ATOM   3155  HA  PRO A 201      14.277 -17.086  -0.914  1.00  0.200          H  
ATOM   3156 1HB  PRO A 201      15.142 -15.651  -3.076  1.00  0.310          H  
ATOM   3157 2HB  PRO A 201      14.644 -17.344  -3.186  1.00  0.310          H  
ATOM   3158 1HG  PRO A 201      13.057 -14.825  -3.855  1.00  0.310          H  
ATOM   3159 2HG  PRO A 201      13.177 -16.300  -4.796  1.00  0.310          H  
ATOM   3160 1HD  PRO A 201      11.048 -15.747  -3.080  1.00  0.310          H  
ATOM   3161 2HD  PRO A 201      11.609 -17.453  -3.466  1.00  0.310          H  
ATOM   3162  N   TYR A 202      13.238 -13.987  -0.704  1.00  0.170          N  
ATOM   3163  CA  TYR A 202      13.591 -12.660  -0.190  1.00  0.170          C  
ATOM   3164  C   TYR A 202      13.404 -12.586   1.314  1.00  0.170          C  
ATOM   3165  O   TYR A 202      12.674 -13.368   1.897  1.00  0.170          O  
ATOM   3166  CB  TYR A 202      12.790 -11.572  -0.899  1.00  0.240          C  
ATOM   3167  CG  TYR A 202      13.156 -11.453  -2.353  1.00  0.240          C  
ATOM   3168  CD1 TYR A 202      12.392 -12.097  -3.307  1.00  0.240          C  
ATOM   3169  CD2 TYR A 202      14.267 -10.719  -2.737  1.00  0.240          C  
ATOM   3170  CE1 TYR A 202      12.728 -12.010  -4.637  1.00  0.240          C  
ATOM   3171  CE2 TYR A 202      14.604 -10.631  -4.072  1.00  0.240          C  
ATOM   3172  CZ  TYR A 202      13.837 -11.275  -5.019  1.00  0.240          C  
ATOM   3173  OH  TYR A 202      14.171 -11.192  -6.351  1.00  0.240          O  
ATOM   3174  H   TYR A 202      12.245 -14.143  -0.939  1.00  0.200          H  
ATOM   3175  HA  TYR A 202      14.647 -12.483  -0.394  1.00  0.200          H  
ATOM   3176 1HB  TYR A 202      11.724 -11.789  -0.825  1.00  0.290          H  
ATOM   3177 2HB  TYR A 202      12.962 -10.612  -0.418  1.00  0.290          H  
ATOM   3178  HD1 TYR A 202      11.520 -12.679  -3.004  1.00  0.290          H  
ATOM   3179  HD2 TYR A 202      14.875 -10.213  -1.989  1.00  0.290          H  
ATOM   3180  HE1 TYR A 202      12.123 -12.521  -5.384  1.00  0.290          H  
ATOM   3181  HE2 TYR A 202      15.478 -10.054  -4.376  1.00  0.290          H  
ATOM   3182  HH  TYR A 202      14.957 -10.649  -6.452  1.00  0.290          H  
ATOM   3183  N   VAL A 203      14.031 -11.623   1.972  1.00  0.170          N  
ATOM   3184  CA  VAL A 203      13.860 -11.520   3.427  1.00  0.170          C  
ATOM   3185  C   VAL A 203      12.397 -11.247   3.820  1.00  0.170          C  
ATOM   3186  O   VAL A 203      11.911 -11.718   4.853  1.00  0.170          O  
ATOM   3187  CB  VAL A 203      14.810 -10.446   3.988  1.00  0.240          C  
ATOM   3188  CG1 VAL A 203      16.245 -10.865   3.681  1.00  0.240          C  
ATOM   3189  CG2 VAL A 203      14.522  -9.071   3.391  1.00  0.240          C  
ATOM   3190  H   VAL A 203      14.632 -10.990   1.465  1.00  0.200          H  
ATOM   3191  HA  VAL A 203      14.147 -12.472   3.872  1.00  0.200          H  
ATOM   3192  HB  VAL A 203      14.698 -10.396   5.069  1.00  0.290          H  
ATOM   3193 1HG1 VAL A 203      16.931 -10.131   4.070  1.00  0.290          H  
ATOM   3194 2HG1 VAL A 203      16.447 -11.823   4.131  1.00  0.290          H  
ATOM   3195 3HG1 VAL A 203      16.393 -10.936   2.608  1.00  0.290          H  
ATOM   3196 1HG2 VAL A 203      15.224  -8.353   3.819  1.00  0.290          H  
ATOM   3197 2HG2 VAL A 203      14.645  -9.091   2.314  1.00  0.290          H  
ATOM   3198 3HG2 VAL A 203      13.513  -8.756   3.634  1.00  0.290          H  
ATOM   3199  N   SER A 204      11.660 -10.555   2.948  1.00  0.180          N  
ATOM   3200  CA  SER A 204      10.256 -10.235   3.159  1.00  0.180          C  
ATOM   3201  C   SER A 204       9.363 -11.457   2.936  1.00  0.170          C  
ATOM   3202  O   SER A 204       8.139 -11.403   3.150  1.00  0.180          O  
ATOM   3203  CB  SER A 204       9.844  -9.077   2.266  1.00  0.250          C  
ATOM   3204  OG  SER A 204       9.941  -9.413   0.913  1.00  0.250          O  
ATOM   3205  H   SER A 204      12.085 -10.188   2.108  1.00  0.220          H  
ATOM   3206  HA  SER A 204      10.133  -9.915   4.194  1.00  0.220          H  
ATOM   3207 1HB  SER A 204       8.817  -8.796   2.498  1.00  0.300          H  
ATOM   3208 2HB  SER A 204      10.474  -8.214   2.476  1.00  0.300          H  
ATOM   3209  HG  SER A 204       9.534  -8.687   0.428  1.00  0.300          H  
ATOM   3210  N   ASP A 205       9.976 -12.545   2.470  1.00  0.170          N  
ATOM   3211  CA  ASP A 205       9.295 -13.776   2.215  1.00  0.170          C  
ATOM   3212  C   ASP A 205       9.502 -14.778   3.351  1.00  0.170          C  
ATOM   3213  O   ASP A 205       9.174 -15.951   3.179  1.00  0.170          O  
ATOM   3214  CB  ASP A 205       9.775 -14.449   0.935  1.00  0.240          C  
ATOM   3215  CG  ASP A 205       9.507 -13.721  -0.385  1.00  0.240          C  
ATOM   3216  OD1 ASP A 205       8.514 -13.042  -0.535  1.00  0.240          O  
ATOM   3217  OD2 ASP A 205      10.344 -13.877  -1.266  1.00  0.240          O  
ATOM   3218  H   ASP A 205      10.982 -12.552   2.330  1.00  0.200          H  
ATOM   3219  HA  ASP A 205       8.257 -13.546   2.103  1.00  0.200          H  
ATOM   3220 1HB  ASP A 205      10.833 -14.673   1.023  1.00  0.290          H  
ATOM   3221 2HB  ASP A 205       9.267 -15.392   0.875  1.00  0.290          H  
ATOM   3222  N   CYS A 206      10.093 -14.379   4.480  1.00  0.170          N  
ATOM   3223  CA  CYS A 206      10.338 -15.385   5.510  1.00  0.170          C  
ATOM   3224  C   CYS A 206       9.345 -15.448   6.668  1.00  0.170          C  
ATOM   3225  O   CYS A 206       8.680 -14.467   6.998  1.00  0.180          O  
ATOM   3226  CB  CYS A 206      11.771 -15.271   5.949  1.00  0.240          C  
ATOM   3227  SG  CYS A 206      12.838 -15.687   4.550  1.00  0.240          S  
ATOM   3228  H   CYS A 206      10.407 -13.411   4.614  1.00  0.200          H  
ATOM   3229  HA  CYS A 206      10.273 -16.337   5.028  1.00  0.200          H  
ATOM   3230 1HB  CYS A 206      11.991 -14.251   6.271  1.00  0.290          H  
ATOM   3231 2HB  CYS A 206      11.975 -15.956   6.776  1.00  0.290          H  
ATOM   3232  N   CYS A 207       9.248 -16.638   7.284  1.00  0.160          N  
ATOM   3233  CA  CYS A 207       8.311 -16.895   8.371  1.00  0.160          C  
ATOM   3234  C   CYS A 207       8.912 -16.583   9.735  1.00  0.150          C  
ATOM   3235  O   CYS A 207      10.133 -16.543   9.904  1.00  0.160          O  
ATOM   3236  CB  CYS A 207       7.858 -18.355   8.394  1.00  0.220          C  
ATOM   3237  SG  CYS A 207       6.444 -18.633   9.527  1.00  0.220          S  
ATOM   3238  H   CYS A 207       9.828 -17.417   6.984  1.00  0.190          H  
ATOM   3239  HA  CYS A 207       7.435 -16.263   8.225  1.00  0.190          H  
ATOM   3240 1HB  CYS A 207       7.604 -18.691   7.401  1.00  0.270          H  
ATOM   3241 2HB  CYS A 207       8.685 -18.976   8.738  1.00  0.270          H  
ATOM   3242  N   HIS A 208       8.024 -16.364  10.692  1.00  0.140          N  
ATOM   3243  CA  HIS A 208       8.319 -16.159  12.100  1.00  0.120          C  
ATOM   3244  C   HIS A 208       9.163 -17.317  12.657  1.00  0.140          C  
ATOM   3245  O   HIS A 208       9.062 -18.453  12.206  1.00  0.150          O  
ATOM   3246  CB  HIS A 208       7.012 -16.042  12.884  1.00  0.180          C  
ATOM   3247  CG  HIS A 208       7.201 -15.633  14.294  1.00  0.180          C  
ATOM   3248  ND1 HIS A 208       7.610 -16.512  15.286  1.00  0.180          N  
ATOM   3249  CD2 HIS A 208       7.042 -14.431  14.892  1.00  0.180          C  
ATOM   3250  CE1 HIS A 208       7.695 -15.853  16.436  1.00  0.180          C  
ATOM   3251  NE2 HIS A 208       7.356 -14.593  16.219  1.00  0.180          N  
ATOM   3252  H   HIS A 208       7.049 -16.392  10.420  1.00  0.170          H  
ATOM   3253  HA  HIS A 208       8.884 -15.236  12.224  1.00  0.140          H  
ATOM   3254 1HB  HIS A 208       6.363 -15.305  12.398  1.00  0.210          H  
ATOM   3255 2HB  HIS A 208       6.488 -16.997  12.867  1.00  0.210          H  
ATOM   3256  HD2 HIS A 208       6.724 -13.506  14.407  1.00  0.210          H  
ATOM   3257  HE1 HIS A 208       7.989 -16.275  17.397  1.00  0.210          H  
ATOM   3258  HE2 HIS A 208       7.327 -13.860  16.919  1.00  0.210          H  
ATOM   3259  N   ARG A 209      10.013 -17.041  13.634  1.00  0.150          N  
ATOM   3260  CA  ARG A 209      10.885 -18.067  14.212  1.00  0.150          C  
ATOM   3261  C   ARG A 209      10.198 -19.318  14.802  1.00  0.180          C  
ATOM   3262  O   ARG A 209      10.772 -20.400  14.744  1.00  0.240          O  
ATOM   3263  CB  ARG A 209      11.750 -17.448  15.289  1.00  0.210          C  
ATOM   3264  CG  ARG A 209      12.817 -16.514  14.760  1.00  0.210          C  
ATOM   3265  CD  ARG A 209      13.693 -16.003  15.836  1.00  0.210          C  
ATOM   3266  NE  ARG A 209      14.722 -15.117  15.311  1.00  0.210          N  
ATOM   3267  CZ  ARG A 209      14.636 -13.772  15.179  1.00  0.210          C  
ATOM   3268  NH1 ARG A 209      13.539 -13.121  15.535  1.00  0.210          N  
ATOM   3269  NH2 ARG A 209      15.667 -13.105  14.684  1.00  0.210          N  
ATOM   3270  H   ARG A 209      10.077 -16.094  13.978  1.00  0.180          H  
ATOM   3271  HA  ARG A 209      11.552 -18.406  13.415  1.00  0.180          H  
ATOM   3272 1HB  ARG A 209      11.121 -16.890  15.984  1.00  0.250          H  
ATOM   3273 2HB  ARG A 209      12.246 -18.237  15.853  1.00  0.250          H  
ATOM   3274 1HG  ARG A 209      13.448 -17.059  14.049  1.00  0.250          H  
ATOM   3275 2HG  ARG A 209      12.354 -15.670  14.254  1.00  0.250          H  
ATOM   3276 1HD  ARG A 209      13.113 -15.475  16.587  1.00  0.250          H  
ATOM   3277 2HD  ARG A 209      14.198 -16.852  16.301  1.00  0.250          H  
ATOM   3278  HE  ARG A 209      15.598 -15.584  15.010  1.00  0.250          H  
ATOM   3279 1HH1 ARG A 209      12.750 -13.621  15.912  1.00  0.250          H  
ATOM   3280 2HH1 ARG A 209      13.490 -12.116  15.430  1.00  0.250          H  
ATOM   3281 1HH2 ARG A 209      16.510 -13.600  14.412  1.00  0.250          H  
ATOM   3282 2HH2 ARG A 209      15.619 -12.104  14.578  1.00  0.250          H  
ATOM   3283  N   GLU A 210       8.984 -19.190  15.354  1.00  0.130          N  
ATOM   3284  CA  GLU A 210       8.278 -20.326  15.986  1.00  0.130          C  
ATOM   3285  C   GLU A 210       7.424 -21.145  15.022  1.00  0.130          C  
ATOM   3286  O   GLU A 210       6.632 -22.000  15.438  1.00  0.130          O  
ATOM   3287  CB  GLU A 210       7.418 -19.838  17.153  1.00  0.180          C  
ATOM   3288  CG  GLU A 210       8.205 -19.298  18.321  1.00  0.180          C  
ATOM   3289  CD  GLU A 210       8.982 -20.386  19.007  1.00  0.180          C  
ATOM   3290  OE1 GLU A 210       8.482 -21.475  19.075  1.00  0.180          O  
ATOM   3291  OE2 GLU A 210      10.053 -20.128  19.496  1.00  0.180          O  
ATOM   3292  H   GLU A 210       8.529 -18.271  15.368  1.00  0.160          H  
ATOM   3293  HA  GLU A 210       9.034 -20.999  16.393  1.00  0.160          H  
ATOM   3294 1HB  GLU A 210       6.749 -19.047  16.807  1.00  0.220          H  
ATOM   3295 2HB  GLU A 210       6.795 -20.655  17.523  1.00  0.220          H  
ATOM   3296 1HG  GLU A 210       8.901 -18.544  17.961  1.00  0.220          H  
ATOM   3297 2HG  GLU A 210       7.527 -18.825  19.021  1.00  0.220          H  
ATOM   3298  N   CYS A 211       7.536 -20.821  13.752  1.00  0.140          N  
ATOM   3299  CA  CYS A 211       6.828 -21.422  12.648  1.00  0.140          C  
ATOM   3300  C   CYS A 211       7.388 -22.767  12.197  1.00  0.120          C  
ATOM   3301  O   CYS A 211       8.550 -22.847  11.802  1.00  0.100          O  
ATOM   3302  CB  CYS A 211       7.025 -20.416  11.550  1.00  0.200          C  
ATOM   3303  SG  CYS A 211       6.342 -20.603  10.013  1.00  0.200          S  
ATOM   3304  H   CYS A 211       8.192 -20.075  13.489  1.00  0.170          H  
ATOM   3305  HA  CYS A 211       5.779 -21.534  12.925  1.00  0.170          H  
ATOM   3306 1HB  CYS A 211       6.731 -19.445  11.943  1.00  0.240          H  
ATOM   3307 2HB  CYS A 211       8.091 -20.378  11.373  1.00  0.240          H  
ATOM   3308  N   ALA A 212       6.579 -23.823  12.272  1.00  0.110          N  
ATOM   3309  CA  ALA A 212       6.999 -25.149  11.827  1.00  0.090          C  
ATOM   3310  C   ALA A 212       6.399 -25.373  10.442  1.00  0.100          C  
ATOM   3311  O   ALA A 212       5.296 -24.906  10.152  1.00  0.130          O  
ATOM   3312  CB  ALA A 212       6.549 -26.241  12.797  1.00  0.130          C  
ATOM   3313  H   ALA A 212       5.632 -23.712  12.632  1.00  0.130          H  
ATOM   3314  HA  ALA A 212       8.088 -25.172  11.746  1.00  0.110          H  
ATOM   3315 1HB  ALA A 212       6.880 -27.207  12.424  1.00  0.160          H  
ATOM   3316 2HB  ALA A 212       6.975 -26.078  13.763  1.00  0.160          H  
ATOM   3317 3HB  ALA A 212       5.480 -26.235  12.883  1.00  0.160          H  
ATOM   3318  N   GLY A 213       7.108 -26.052   9.557  1.00  0.090          N  
ATOM   3319  CA  GLY A 213       6.562 -26.398   8.241  1.00  0.110          C  
ATOM   3320  C   GLY A 213       6.661 -25.277   7.201  1.00  0.080          C  
ATOM   3321  O   GLY A 213       7.179 -25.473   6.099  1.00  0.210          O  
ATOM   3322  H   GLY A 213       8.045 -26.373   9.817  1.00  0.110          H  
ATOM   3323 1HA  GLY A 213       7.087 -27.280   7.876  1.00  0.130          H  
ATOM   3324 2HA  GLY A 213       5.518 -26.684   8.349  1.00  0.130          H  
ATOM   3325  N   GLY A 214       6.104 -24.129   7.531  1.00  0.130          N  
ATOM   3326  CA  GLY A 214       6.100 -22.965   6.650  1.00  0.120          C  
ATOM   3327  C   GLY A 214       4.910 -22.079   6.963  1.00  0.130          C  
ATOM   3328  O   GLY A 214       4.317 -22.189   8.039  1.00  0.130          O  
ATOM   3329  H   GLY A 214       5.666 -24.094   8.453  1.00  0.160          H  
ATOM   3330 1HA  GLY A 214       7.022 -22.397   6.786  1.00  0.140          H  
ATOM   3331 2HA  GLY A 214       6.062 -23.283   5.610  1.00  0.140          H  
ATOM   3332  N   CYS A 215       4.582 -21.177   6.048  1.00  0.130          N  
ATOM   3333  CA  CYS A 215       3.493 -20.243   6.290  1.00  0.140          C  
ATOM   3334  C   CYS A 215       2.984 -19.566   5.045  1.00  0.150          C  
ATOM   3335  O   CYS A 215       3.557 -19.706   3.961  1.00  0.150          O  
ATOM   3336  CB  CYS A 215       3.963 -19.145   7.161  1.00  0.190          C  
ATOM   3337  SG  CYS A 215       5.129 -18.252   6.369  1.00  0.190          S  
ATOM   3338  H   CYS A 215       5.095 -21.141   5.177  1.00  0.160          H  
ATOM   3339  HA  CYS A 215       2.672 -20.774   6.770  1.00  0.170          H  
ATOM   3340 1HB  CYS A 215       3.174 -18.479   7.417  1.00  0.230          H  
ATOM   3341 2HB  CYS A 215       4.352 -19.545   8.047  1.00  0.230          H  
ATOM   3342  HG  CYS A 215       5.155 -17.253   7.289  1.00  0.230          H  
ATOM   3343  N   SER A 216       1.918 -18.786   5.235  1.00  0.150          N  
ATOM   3344  CA  SER A 216       1.352 -17.934   4.197  1.00  0.160          C  
ATOM   3345  C   SER A 216       1.729 -16.447   4.375  1.00  0.170          C  
ATOM   3346  O   SER A 216       1.231 -15.582   3.649  1.00  0.180          O  
ATOM   3347  CB  SER A 216      -0.154 -18.092   4.172  1.00  0.220          C  
ATOM   3348  OG  SER A 216      -0.724 -17.674   5.380  1.00  0.220          O  
ATOM   3349  H   SER A 216       1.475 -18.794   6.163  1.00  0.180          H  
ATOM   3350  HA  SER A 216       1.747 -18.264   3.236  1.00  0.190          H  
ATOM   3351 1HB  SER A 216      -0.566 -17.509   3.351  1.00  0.260          H  
ATOM   3352 2HB  SER A 216      -0.404 -19.136   3.992  1.00  0.260          H  
ATOM   3353  HG  SER A 216      -1.674 -17.797   5.281  1.00  0.260          H  
ATOM   3354  N   GLY A 217       2.605 -16.153   5.337  1.00  0.170          N  
ATOM   3355  CA  GLY A 217       3.016 -14.780   5.635  1.00  0.180          C  
ATOM   3356  C   GLY A 217       4.003 -14.693   6.821  1.00  0.170          C  
ATOM   3357  O   GLY A 217       4.320 -15.696   7.452  1.00  0.160          O  
ATOM   3358  H   GLY A 217       2.989 -16.920   5.866  1.00  0.200          H  
ATOM   3359 1HA  GLY A 217       3.466 -14.352   4.741  1.00  0.220          H  
ATOM   3360 2HA  GLY A 217       2.122 -14.198   5.855  1.00  0.220          H  
ATOM   3361  N   PRO A 218       4.484 -13.492   7.166  1.00  0.180          N  
ATOM   3362  CA  PRO A 218       5.481 -13.208   8.200  1.00  0.180          C  
ATOM   3363  C   PRO A 218       5.024 -13.224   9.671  1.00  0.160          C  
ATOM   3364  O   PRO A 218       5.859 -13.078  10.567  1.00  0.160          O  
ATOM   3365  CB  PRO A 218       5.919 -11.793   7.811  1.00  0.270          C  
ATOM   3366  CG  PRO A 218       4.676 -11.162   7.196  1.00  0.270          C  
ATOM   3367  CD  PRO A 218       3.976 -12.291   6.467  1.00  0.270          C  
ATOM   3368  HA  PRO A 218       6.323 -13.905   8.065  1.00  0.220          H  
ATOM   3369 1HB  PRO A 218       6.281 -11.257   8.699  1.00  0.320          H  
ATOM   3370 2HB  PRO A 218       6.767 -11.855   7.104  1.00  0.320          H  
ATOM   3371 1HG  PRO A 218       4.048 -10.716   7.984  1.00  0.320          H  
ATOM   3372 2HG  PRO A 218       4.968 -10.342   6.520  1.00  0.320          H  
ATOM   3373 1HD  PRO A 218       2.885 -12.193   6.612  1.00  0.320          H  
ATOM   3374 2HD  PRO A 218       4.260 -12.290   5.410  1.00  0.320          H  
ATOM   3375  N   LYS A 219       3.721 -13.322   9.939  1.00  0.150          N  
ATOM   3376  CA  LYS A 219       3.244 -13.230  11.320  1.00  0.130          C  
ATOM   3377  C   LYS A 219       3.242 -14.575  12.035  1.00  0.130          C  
ATOM   3378  O   LYS A 219       3.335 -15.635  11.417  1.00  0.130          O  
ATOM   3379  CB  LYS A 219       1.853 -12.593  11.385  1.00  0.190          C  
ATOM   3380  CG  LYS A 219       1.811 -11.132  10.942  1.00  0.190          C  
ATOM   3381  CD  LYS A 219       0.400 -10.558  11.080  1.00  0.190          C  
ATOM   3382  CE  LYS A 219       0.339  -9.096  10.647  1.00  0.190          C  
ATOM   3383  NZ  LYS A 219      -1.042  -8.539  10.761  1.00  0.190          N  
ATOM   3384  H   LYS A 219       3.015 -13.482   9.201  1.00  0.180          H  
ATOM   3385  HA  LYS A 219       3.924 -12.577  11.867  1.00  0.160          H  
ATOM   3386 1HB  LYS A 219       1.166 -13.156  10.756  1.00  0.230          H  
ATOM   3387 2HB  LYS A 219       1.472 -12.647  12.408  1.00  0.230          H  
ATOM   3388 1HG  LYS A 219       2.507 -10.548  11.542  1.00  0.230          H  
ATOM   3389 2HG  LYS A 219       2.120 -11.074   9.896  1.00  0.230          H  
ATOM   3390 1HD  LYS A 219      -0.285 -11.142  10.459  1.00  0.230          H  
ATOM   3391 2HD  LYS A 219       0.077 -10.638  12.118  1.00  0.230          H  
ATOM   3392 1HE  LYS A 219       1.009  -8.510  11.273  1.00  0.230          H  
ATOM   3393 2HE  LYS A 219       0.666  -9.018   9.610  1.00  0.230          H  
ATOM   3394 1HZ  LYS A 219      -1.041  -7.572  10.466  1.00  0.230          H  
ATOM   3395 2HZ  LYS A 219      -1.671  -9.068  10.174  1.00  0.230          H  
ATOM   3396 3HZ  LYS A 219      -1.352  -8.595  11.721  1.00  0.230          H  
ATOM   3397  N   ASP A 220       3.073 -14.544  13.357  1.00  0.120          N  
ATOM   3398  CA  ASP A 220       3.046 -15.735  14.190  1.00  0.120          C  
ATOM   3399  C   ASP A 220       1.718 -16.464  14.129  1.00  0.110          C  
ATOM   3400  O   ASP A 220       1.516 -17.453  14.815  1.00  0.110          O  
ATOM   3401  CB  ASP A 220       3.388 -15.345  15.625  1.00  0.170          C  
ATOM   3402  CG  ASP A 220       2.441 -14.288  16.116  1.00  0.170          C  
ATOM   3403  OD1 ASP A 220       1.763 -13.743  15.263  1.00  0.170          O  
ATOM   3404  OD2 ASP A 220       2.390 -14.005  17.285  1.00  0.170          O  
ATOM   3405  H   ASP A 220       2.924 -13.657  13.845  1.00  0.140          H  
ATOM   3406  HA  ASP A 220       3.820 -16.417  13.833  1.00  0.140          H  
ATOM   3407 1HB  ASP A 220       3.329 -16.222  16.279  1.00  0.200          H  
ATOM   3408 2HB  ASP A 220       4.396 -14.969  15.680  1.00  0.200          H  
ATOM   3409  N   THR A 221       0.810 -15.981  13.294  1.00  0.100          N  
ATOM   3410  CA  THR A 221      -0.473 -16.615  13.068  1.00  0.100          C  
ATOM   3411  C   THR A 221      -0.555 -17.093  11.623  1.00  0.120          C  
ATOM   3412  O   THR A 221      -1.580 -17.618  11.191  1.00  0.130          O  
ATOM   3413  CB  THR A 221      -1.638 -15.656  13.367  1.00  0.140          C  
ATOM   3414  OG1 THR A 221      -1.543 -14.506  12.507  1.00  0.140          O  
ATOM   3415  CG2 THR A 221      -1.571 -15.217  14.824  1.00  0.140          C  
ATOM   3416  H   THR A 221       1.013 -15.115  12.815  1.00  0.120          H  
ATOM   3417  HA  THR A 221      -0.563 -17.488  13.719  1.00  0.120          H  
ATOM   3418  HB  THR A 221      -2.587 -16.160  13.186  1.00  0.170          H  
ATOM   3419  HG1 THR A 221      -1.795 -14.755  11.603  1.00  0.170          H  
ATOM   3420 1HG2 THR A 221      -2.392 -14.539  15.037  1.00  0.170          H  
ATOM   3421 2HG2 THR A 221      -1.650 -16.087  15.459  1.00  0.170          H  
ATOM   3422 3HG2 THR A 221      -0.626 -14.710  15.017  1.00  0.170          H  
ATOM   3423  N   ASP A 222       0.519 -16.872  10.845  1.00  0.120          N  
ATOM   3424  CA  ASP A 222       0.530 -17.275   9.441  1.00  0.140          C  
ATOM   3425  C   ASP A 222       1.121 -18.668   9.295  1.00  0.130          C  
ATOM   3426  O   ASP A 222       1.066 -19.287   8.223  1.00  0.140          O  
ATOM   3427  CB  ASP A 222       1.315 -16.279   8.598  1.00  0.190          C  
ATOM   3428  CG  ASP A 222       0.645 -14.899   8.429  1.00  0.190          C  
ATOM   3429  OD1 ASP A 222      -0.563 -14.835   8.411  1.00  0.190          O  
ATOM   3430  OD2 ASP A 222       1.360 -13.900   8.351  1.00  0.190          O  
ATOM   3431  H   ASP A 222       1.367 -16.444  11.226  1.00  0.140          H  
ATOM   3432  HA  ASP A 222      -0.496 -17.301   9.075  1.00  0.170          H  
ATOM   3433 1HB  ASP A 222       2.308 -16.142   9.036  1.00  0.230          H  
ATOM   3434 2HB  ASP A 222       1.449 -16.702   7.626  1.00  0.230          H  
ATOM   3435  N   CYS A 223       1.703 -19.134  10.393  1.00  0.120          N  
ATOM   3436  CA  CYS A 223       2.391 -20.410  10.513  1.00  0.120          C  
ATOM   3437  C   CYS A 223       1.452 -21.600  10.316  1.00  0.120          C  
ATOM   3438  O   CYS A 223       0.364 -21.654  10.891  1.00  0.110          O  
ATOM   3439  CB  CYS A 223       3.089 -20.462  11.881  1.00  0.170          C  
ATOM   3440  SG  CYS A 223       1.980 -20.186  13.308  1.00  0.170          S  
ATOM   3441  H   CYS A 223       1.650 -18.545  11.211  1.00  0.140          H  
ATOM   3442  HA  CYS A 223       3.161 -20.458   9.746  1.00  0.140          H  
ATOM   3443 1HB  CYS A 223       3.559 -21.438  12.005  1.00  0.200          H  
ATOM   3444 2HB  CYS A 223       3.878 -19.711  11.913  1.00  0.200          H  
ATOM   3445  N   PHE A 224       1.918 -22.585   9.527  1.00  0.130          N  
ATOM   3446  CA  PHE A 224       1.191 -23.825   9.221  1.00  0.130          C  
ATOM   3447  C   PHE A 224       1.022 -24.686  10.456  1.00  0.140          C  
ATOM   3448  O   PHE A 224       0.010 -25.366  10.635  1.00  0.170          O  
ATOM   3449  CB  PHE A 224       1.947 -24.670   8.183  1.00  0.180          C  
ATOM   3450  CG  PHE A 224       2.008 -24.135   6.753  1.00  0.180          C  
ATOM   3451  CD1 PHE A 224       1.108 -23.193   6.245  1.00  0.180          C  
ATOM   3452  CD2 PHE A 224       3.005 -24.599   5.908  1.00  0.180          C  
ATOM   3453  CE1 PHE A 224       1.225 -22.741   4.946  1.00  0.180          C  
ATOM   3454  CE2 PHE A 224       3.119 -24.143   4.617  1.00  0.180          C  
ATOM   3455  CZ  PHE A 224       2.227 -23.212   4.136  1.00  0.180          C  
ATOM   3456  H   PHE A 224       2.824 -22.452   9.074  1.00  0.160          H  
ATOM   3457  HA  PHE A 224       0.197 -23.573   8.862  1.00  0.160          H  
ATOM   3458 1HB  PHE A 224       2.978 -24.796   8.529  1.00  0.220          H  
ATOM   3459 2HB  PHE A 224       1.504 -25.657   8.155  1.00  0.220          H  
ATOM   3460  HD1 PHE A 224       0.311 -22.795   6.864  1.00  0.220          H  
ATOM   3461  HD2 PHE A 224       3.719 -25.333   6.283  1.00  0.220          H  
ATOM   3462  HE1 PHE A 224       0.521 -22.000   4.565  1.00  0.220          H  
ATOM   3463  HE2 PHE A 224       3.917 -24.518   3.975  1.00  0.220          H  
ATOM   3464  HZ  PHE A 224       2.317 -22.844   3.114  1.00  0.220          H  
ATOM   3465  N   ALA A 225       2.048 -24.687  11.285  1.00  0.140          N  
ATOM   3466  CA  ALA A 225       2.088 -25.453  12.510  1.00  0.130          C  
ATOM   3467  C   ALA A 225       3.013 -24.757  13.487  1.00  0.130          C  
ATOM   3468  O   ALA A 225       3.881 -23.983  13.079  1.00  0.130          O  
ATOM   3469  CB  ALA A 225       2.546 -26.860  12.231  1.00  0.190          C  
ATOM   3470  H   ALA A 225       2.857 -24.130  11.040  1.00  0.170          H  
ATOM   3471  HA  ALA A 225       1.089 -25.473  12.944  1.00  0.160          H  
ATOM   3472 1HB  ALA A 225       2.575 -27.437  13.160  1.00  0.220          H  
ATOM   3473 2HB  ALA A 225       1.859 -27.332  11.532  1.00  0.220          H  
ATOM   3474 3HB  ALA A 225       3.535 -26.819  11.794  1.00  0.220          H  
ATOM   3475  N   CYS A 226       2.848 -25.036  14.771  1.00  0.140          N  
ATOM   3476  CA  CYS A 226       3.717 -24.415  15.760  1.00  0.140          C  
ATOM   3477  C   CYS A 226       4.829 -25.314  16.246  1.00  0.140          C  
ATOM   3478  O   CYS A 226       4.597 -26.489  16.528  1.00  0.160          O  
ATOM   3479  CB  CYS A 226       2.935 -23.974  16.982  1.00  0.200          C  
ATOM   3480  SG  CYS A 226       3.985 -23.153  18.118  1.00  0.200          S  
ATOM   3481  H   CYS A 226       2.124 -25.678  15.064  1.00  0.170          H  
ATOM   3482  HA  CYS A 226       4.192 -23.546  15.311  1.00  0.170          H  
ATOM   3483 1HB  CYS A 226       2.121 -23.314  16.713  1.00  0.240          H  
ATOM   3484 2HB  CYS A 226       2.508 -24.842  17.483  1.00  0.240          H  
ATOM   3485  HG  CYS A 226       3.050 -22.838  19.032  1.00  0.240          H  
ATOM   3486  N   MET A 227       6.037 -24.758  16.359  1.00  0.120          N  
ATOM   3487  CA  MET A 227       7.161 -25.501  16.911  1.00  0.120          C  
ATOM   3488  C   MET A 227       7.008 -25.832  18.407  1.00  0.120          C  
ATOM   3489  O   MET A 227       7.391 -26.922  18.828  1.00  0.150          O  
ATOM   3490  CB  MET A 227       8.460 -24.740  16.700  1.00  0.170          C  
ATOM   3491  CG  MET A 227       8.884 -24.651  15.254  1.00  0.170          C  
ATOM   3492  SD  MET A 227      10.332 -23.649  14.982  1.00  0.170          S  
ATOM   3493  CE  MET A 227      11.625 -24.665  15.661  1.00  0.170          C  
ATOM   3494  H   MET A 227       6.166 -23.782  16.064  1.00  0.140          H  
ATOM   3495  HA  MET A 227       7.229 -26.448  16.376  1.00  0.140          H  
ATOM   3496 1HB  MET A 227       8.349 -23.718  17.083  1.00  0.200          H  
ATOM   3497 2HB  MET A 227       9.240 -25.222  17.277  1.00  0.200          H  
ATOM   3498 1HG  MET A 227       9.077 -25.650  14.860  1.00  0.200          H  
ATOM   3499 2HG  MET A 227       8.074 -24.212  14.690  1.00  0.200          H  
ATOM   3500 1HE  MET A 227      12.583 -24.157  15.537  1.00  0.200          H  
ATOM   3501 2HE  MET A 227      11.446 -24.837  16.717  1.00  0.200          H  
ATOM   3502 3HE  MET A 227      11.642 -25.611  15.128  1.00  0.200          H  
ATOM   3503  N   ASN A 228       6.503 -24.885  19.226  1.00  0.100          N  
ATOM   3504  CA  ASN A 228       6.356 -25.136  20.668  1.00  0.110          C  
ATOM   3505  C   ASN A 228       4.910 -25.062  21.229  1.00  0.110          C  
ATOM   3506  O   ASN A 228       4.336 -26.111  21.532  1.00  0.110          O  
ATOM   3507  CB  ASN A 228       7.289 -24.209  21.422  1.00  0.150          C  
ATOM   3508  CG  ASN A 228       8.739 -24.592  21.255  1.00  0.150          C  
ATOM   3509  OD1 ASN A 228       9.183 -25.608  21.812  1.00  0.150          O  
ATOM   3510  ND2 ASN A 228       9.491 -23.818  20.509  1.00  0.150          N  
ATOM   3511  H   ASN A 228       6.208 -24.000  18.836  1.00  0.120          H  
ATOM   3512  HA  ASN A 228       6.695 -26.152  20.860  1.00  0.130          H  
ATOM   3513 1HB  ASN A 228       7.158 -23.189  21.060  1.00  0.180          H  
ATOM   3514 2HB  ASN A 228       7.050 -24.214  22.472  1.00  0.180          H  
ATOM   3515 1HD2 ASN A 228      10.454 -24.037  20.376  1.00  0.180          H  
ATOM   3516 2HD2 ASN A 228       9.103 -22.988  20.057  1.00  0.180          H  
ATOM   3517  N   PHE A 229       4.292 -23.855  21.314  1.00  0.110          N  
ATOM   3518  CA  PHE A 229       2.917 -23.756  21.851  1.00  0.110          C  
ATOM   3519  C   PHE A 229       1.966 -22.909  21.004  1.00  0.120          C  
ATOM   3520  O   PHE A 229       2.365 -21.928  20.366  1.00  0.120          O  
ATOM   3521  CB  PHE A 229       2.927 -23.174  23.270  1.00  0.150          C  
ATOM   3522  CG  PHE A 229       3.700 -23.981  24.167  1.00  0.150          C  
ATOM   3523  CD1 PHE A 229       5.015 -23.695  24.355  1.00  0.150          C  
ATOM   3524  CD2 PHE A 229       3.159 -25.058  24.790  1.00  0.150          C  
ATOM   3525  CE1 PHE A 229       5.792 -24.482  25.147  1.00  0.150          C  
ATOM   3526  CE2 PHE A 229       3.928 -25.858  25.580  1.00  0.150          C  
ATOM   3527  CZ  PHE A 229       5.252 -25.571  25.762  1.00  0.150          C  
ATOM   3528  H   PHE A 229       4.796 -22.996  21.077  1.00  0.130          H  
ATOM   3529  HA  PHE A 229       2.512 -24.763  21.898  1.00  0.130          H  
ATOM   3530 1HB  PHE A 229       3.350 -22.197  23.259  1.00  0.180          H  
ATOM   3531 2HB  PHE A 229       1.907 -23.095  23.656  1.00  0.180          H  
ATOM   3532  HD1 PHE A 229       5.452 -22.834  23.845  1.00  0.180          H  
ATOM   3533  HD2 PHE A 229       2.113 -25.286  24.648  1.00  0.180          H  
ATOM   3534  HE1 PHE A 229       6.841 -24.246  25.266  1.00  0.180          H  
ATOM   3535  HE2 PHE A 229       3.483 -26.729  26.066  1.00  0.180          H  
ATOM   3536  HZ  PHE A 229       5.864 -26.212  26.389  1.00  0.180          H  
ATOM   3537  N   ASN A 230       0.686 -23.270  21.033  1.00  0.120          N  
ATOM   3538  CA  ASN A 230      -0.385 -22.529  20.366  1.00  0.120          C  
ATOM   3539  C   ASN A 230      -1.176 -21.594  21.301  1.00  0.110          C  
ATOM   3540  O   ASN A 230      -1.985 -22.036  22.131  1.00  0.110          O  
ATOM   3541  CB  ASN A 230      -1.297 -23.501  19.641  1.00  0.170          C  
ATOM   3542  CG  ASN A 230      -2.439 -22.833  18.882  1.00  0.170          C  
ATOM   3543  OD1 ASN A 230      -2.895 -21.746  19.285  1.00  0.170          O  
ATOM   3544  ND2 ASN A 230      -2.891 -23.460  17.814  1.00  0.170          N  
ATOM   3545  H   ASN A 230       0.447 -24.123  21.536  1.00  0.140          H  
ATOM   3546  HA  ASN A 230       0.073 -21.889  19.610  1.00  0.140          H  
ATOM   3547 1HB  ASN A 230      -0.702 -24.070  18.928  1.00  0.200          H  
ATOM   3548 2HB  ASN A 230      -1.679 -24.204  20.350  1.00  0.200          H  
ATOM   3549 1HD2 ASN A 230      -3.640 -23.070  17.276  1.00  0.200          H  
ATOM   3550 2HD2 ASN A 230      -2.486 -24.333  17.539  1.00  0.200          H  
ATOM   3551  N   ASP A 231      -0.900 -20.297  21.182  1.00  0.090          N  
ATOM   3552  CA  ASP A 231      -1.508 -19.257  22.004  1.00  0.080          C  
ATOM   3553  C   ASP A 231      -2.660 -18.586  21.246  1.00  0.050          C  
ATOM   3554  O   ASP A 231      -2.437 -17.629  20.499  1.00  0.050          O  
ATOM   3555  CB  ASP A 231      -0.438 -18.229  22.404  1.00  0.120          C  
ATOM   3556  CG  ASP A 231      -0.900 -17.156  23.383  1.00  0.120          C  
ATOM   3557  OD1 ASP A 231      -2.055 -17.143  23.715  1.00  0.120          O  
ATOM   3558  OD2 ASP A 231      -0.086 -16.355  23.799  1.00  0.120          O  
ATOM   3559  H   ASP A 231      -0.243 -20.020  20.451  1.00  0.110          H  
ATOM   3560  HA  ASP A 231      -1.916 -19.712  22.894  1.00  0.100          H  
ATOM   3561 1HB  ASP A 231       0.389 -18.755  22.852  1.00  0.140          H  
ATOM   3562 2HB  ASP A 231      -0.057 -17.751  21.510  1.00  0.140          H  
ATOM   3563  N   SER A 232      -3.872 -19.141  21.344  1.00  0.070          N  
ATOM   3564  CA  SER A 232      -5.034 -18.624  20.608  1.00  0.080          C  
ATOM   3565  C   SER A 232      -4.749 -18.388  19.121  1.00  0.060          C  
ATOM   3566  O   SER A 232      -5.126 -17.360  18.555  1.00  0.090          O  
ATOM   3567  CB  SER A 232      -5.549 -17.350  21.255  1.00  0.110          C  
ATOM   3568  OG  SER A 232      -6.002 -17.593  22.564  1.00  0.110          O  
ATOM   3569  H   SER A 232      -4.008 -19.921  21.973  1.00  0.080          H  
ATOM   3570  HA  SER A 232      -5.825 -19.371  20.676  1.00  0.100          H  
ATOM   3571 1HB  SER A 232      -4.752 -16.606  21.276  1.00  0.130          H  
ATOM   3572 2HB  SER A 232      -6.361 -16.940  20.658  1.00  0.130          H  
ATOM   3573  HG  SER A 232      -6.218 -16.732  22.926  1.00  0.130          H  
ATOM   3574  N   GLY A 233      -4.089 -19.356  18.489  1.00  0.060          N  
ATOM   3575  CA  GLY A 233      -3.731 -19.312  17.085  1.00  0.080          C  
ATOM   3576  C   GLY A 233      -2.309 -18.816  16.812  1.00  0.090          C  
ATOM   3577  O   GLY A 233      -1.815 -18.993  15.699  1.00  0.120          O  
ATOM   3578  H   GLY A 233      -3.819 -20.187  19.005  1.00  0.070          H  
ATOM   3579 1HA  GLY A 233      -3.843 -20.312  16.668  1.00  0.100          H  
ATOM   3580 2HA  GLY A 233      -4.439 -18.674  16.558  1.00  0.100          H  
ATOM   3581  N   ALA A 234      -1.641 -18.207  17.794  1.00  0.080          N  
ATOM   3582  CA  ALA A 234      -0.279 -17.730  17.572  1.00  0.090          C  
ATOM   3583  C   ALA A 234       0.761 -18.779  17.940  1.00  0.100          C  
ATOM   3584  O   ALA A 234       0.645 -19.485  18.948  1.00  0.090          O  
ATOM   3585  CB  ALA A 234      -0.023 -16.462  18.365  1.00  0.120          C  
ATOM   3586  H   ALA A 234      -2.085 -18.050  18.701  1.00  0.100          H  
ATOM   3587  HA  ALA A 234      -0.166 -17.510  16.516  1.00  0.110          H  
ATOM   3588 1HB  ALA A 234       0.991 -16.105  18.160  1.00  0.150          H  
ATOM   3589 2HB  ALA A 234      -0.740 -15.700  18.069  1.00  0.150          H  
ATOM   3590 3HB  ALA A 234      -0.130 -16.668  19.423  1.00  0.150          H  
ATOM   3591  N   CYS A 235       1.828 -18.829  17.162  1.00  0.100          N  
ATOM   3592  CA  CYS A 235       2.946 -19.696  17.451  1.00  0.110          C  
ATOM   3593  C   CYS A 235       3.879 -18.995  18.438  1.00  0.100          C  
ATOM   3594  O   CYS A 235       4.453 -17.952  18.116  1.00  0.110          O  
ATOM   3595  CB  CYS A 235       3.696 -20.061  16.135  1.00  0.150          C  
ATOM   3596  SG  CYS A 235       2.765 -21.181  14.909  1.00  0.150          S  
ATOM   3597  H   CYS A 235       1.849 -18.251  16.329  1.00  0.120          H  
ATOM   3598  HA  CYS A 235       2.569 -20.606  17.912  1.00  0.130          H  
ATOM   3599 1HB  CYS A 235       3.965 -19.143  15.611  1.00  0.180          H  
ATOM   3600 2HB  CYS A 235       4.619 -20.562  16.390  1.00  0.180          H  
ATOM   3601  N   VAL A 236       4.019 -19.558  19.651  1.00  0.100          N  
ATOM   3602  CA  VAL A 236       4.843 -18.929  20.681  1.00  0.100          C  
ATOM   3603  C   VAL A 236       5.848 -19.920  21.272  1.00  0.100          C  
ATOM   3604  O   VAL A 236       5.647 -21.140  21.212  1.00  0.100          O  
ATOM   3605  CB  VAL A 236       3.956 -18.334  21.817  1.00  0.140          C  
ATOM   3606  CG1 VAL A 236       2.981 -17.307  21.220  1.00  0.140          C  
ATOM   3607  CG2 VAL A 236       3.213 -19.429  22.590  1.00  0.140          C  
ATOM   3608  H   VAL A 236       3.511 -20.423  19.851  1.00  0.120          H  
ATOM   3609  HA  VAL A 236       5.401 -18.112  20.225  1.00  0.120          H  
ATOM   3610  HB  VAL A 236       4.599 -17.797  22.514  1.00  0.170          H  
ATOM   3611 1HG1 VAL A 236       2.385 -16.859  22.021  1.00  0.170          H  
ATOM   3612 2HG1 VAL A 236       3.541 -16.528  20.704  1.00  0.170          H  
ATOM   3613 3HG1 VAL A 236       2.314 -17.798  20.513  1.00  0.170          H  
ATOM   3614 1HG2 VAL A 236       2.630 -18.974  23.389  1.00  0.170          H  
ATOM   3615 2HG2 VAL A 236       2.553 -19.973  21.922  1.00  0.170          H  
ATOM   3616 3HG2 VAL A 236       3.935 -20.104  23.026  1.00  0.170          H  
ATOM   3617  N   THR A 237       6.898 -19.371  21.893  1.00  0.100          N  
ATOM   3618  CA  THR A 237       7.962 -20.144  22.527  1.00  0.100          C  
ATOM   3619  C   THR A 237       7.497 -20.749  23.847  1.00  0.040          C  
ATOM   3620  O   THR A 237       7.844 -21.883  24.198  1.00  0.040          O  
ATOM   3621  CB  THR A 237       9.170 -19.226  22.842  1.00  0.140          C  
ATOM   3622  OG1 THR A 237       9.616 -18.572  21.652  1.00  0.140          O  
ATOM   3623  CG2 THR A 237      10.339 -20.034  23.393  1.00  0.140          C  
ATOM   3624  H   THR A 237       6.997 -18.365  21.877  1.00  0.120          H  
ATOM   3625  HA  THR A 237       8.268 -20.947  21.853  1.00  0.120          H  
ATOM   3626  HB  THR A 237       8.876 -18.479  23.575  1.00  0.170          H  
ATOM   3627  HG1 THR A 237       9.857 -19.234  20.968  1.00  0.170          H  
ATOM   3628 1HG2 THR A 237      11.172 -19.366  23.598  1.00  0.170          H  
ATOM   3629 2HG2 THR A 237      10.064 -20.542  24.298  1.00  0.170          H  
ATOM   3630 3HG2 THR A 237      10.639 -20.772  22.648  1.00  0.170          H  
ATOM   3631  N   GLN A 238       6.799 -19.915  24.613  1.00  0.060          N  
ATOM   3632  CA  GLN A 238       6.250 -20.192  25.936  1.00  0.110          C  
ATOM   3633  C   GLN A 238       4.931 -19.471  26.077  1.00  0.110          C  
ATOM   3634  O   GLN A 238       4.731 -18.418  25.467  1.00  0.130          O  
ATOM   3635  CB  GLN A 238       7.176 -19.703  27.066  1.00  0.130          C  
ATOM   3636  CG  GLN A 238       8.514 -20.394  27.183  1.00  0.130          C  
ATOM   3637  CD  GLN A 238       8.407 -21.787  27.748  1.00  0.130          C  
ATOM   3638  OE1 GLN A 238       8.448 -21.986  28.967  1.00  0.130          O  
ATOM   3639  NE2 GLN A 238       8.248 -22.754  26.877  1.00  0.130          N  
ATOM   3640  H   GLN A 238       6.603 -19.008  24.216  1.00  0.070          H  
ATOM   3641  HA  GLN A 238       6.058 -21.260  26.035  1.00  0.130          H  
ATOM   3642 1HB  GLN A 238       7.366 -18.640  26.932  1.00  0.160          H  
ATOM   3643 2HB  GLN A 238       6.659 -19.814  28.023  1.00  0.160          H  
ATOM   3644 1HG  GLN A 238       8.968 -20.459  26.221  1.00  0.160          H  
ATOM   3645 2HG  GLN A 238       9.146 -19.810  27.847  1.00  0.160          H  
ATOM   3646 1HE2 GLN A 238       8.170 -23.701  27.185  1.00  0.160          H  
ATOM   3647 2HE2 GLN A 238       8.180 -22.528  25.880  1.00  0.160          H  
ATOM   3648  N   CYS A 239       4.061 -19.979  26.924  1.00  0.120          N  
ATOM   3649  CA  CYS A 239       2.828 -19.273  27.217  1.00  0.160          C  
ATOM   3650  C   CYS A 239       3.126 -18.111  28.169  1.00  0.220          C  
ATOM   3651  O   CYS A 239       4.085 -18.187  28.941  1.00  0.230          O  
ATOM   3652  CB  CYS A 239       1.809 -20.225  27.835  1.00  0.210          C  
ATOM   3653  SG  CYS A 239       1.334 -21.578  26.729  1.00  0.210          S  
ATOM   3654  H   CYS A 239       4.260 -20.862  27.382  1.00  0.140          H  
ATOM   3655  HA  CYS A 239       2.428 -18.891  26.282  1.00  0.190          H  
ATOM   3656 1HB  CYS A 239       2.219 -20.660  28.746  1.00  0.250          H  
ATOM   3657 2HB  CYS A 239       0.911 -19.680  28.115  1.00  0.250          H  
ATOM   3658  N   PRO A 240       2.370 -16.997  28.136  1.00  0.260          N  
ATOM   3659  CA  PRO A 240       2.528 -15.883  29.061  1.00  0.300          C  
ATOM   3660  C   PRO A 240       2.514 -16.415  30.490  1.00  0.280          C  
ATOM   3661  O   PRO A 240       1.629 -17.186  30.856  1.00  0.250          O  
ATOM   3662  CB  PRO A 240       1.301 -15.022  28.716  1.00  0.450          C  
ATOM   3663  CG  PRO A 240       1.041 -15.306  27.252  1.00  0.450          C  
ATOM   3664  CD  PRO A 240       1.348 -16.781  27.076  1.00  0.450          C  
ATOM   3665  HA  PRO A 240       3.471 -15.358  28.845  1.00  0.360          H  
ATOM   3666 1HB  PRO A 240       0.445 -15.317  29.312  1.00  0.540          H  
ATOM   3667 2HB  PRO A 240       1.497 -13.964  28.929  1.00  0.540          H  
ATOM   3668 1HG  PRO A 240      -0.010 -15.068  26.997  1.00  0.540          H  
ATOM   3669 2HG  PRO A 240       1.669 -14.667  26.615  1.00  0.540          H  
ATOM   3670 1HD  PRO A 240       0.457 -17.397  27.232  1.00  0.540          H  
ATOM   3671 2HD  PRO A 240       1.763 -16.896  26.058  1.00  0.540          H  
ATOM   3672  N   GLN A 241       3.460 -15.954  31.304  1.00  0.300          N  
ATOM   3673  CA  GLN A 241       3.615 -16.446  32.672  1.00  0.300          C  
ATOM   3674  C   GLN A 241       2.806 -15.663  33.672  1.00  0.320          C  
ATOM   3675  O   GLN A 241       2.478 -14.508  33.427  1.00  0.340          O  
ATOM   3676  CB  GLN A 241       5.097 -16.412  33.045  1.00  0.420          C  
ATOM   3677  CG  GLN A 241       5.963 -17.285  32.139  1.00  0.420          C  
ATOM   3678  CD  GLN A 241       5.656 -18.752  32.303  1.00  0.420          C  
ATOM   3679  OE1 GLN A 241       5.843 -19.299  33.400  1.00  0.420          O  
ATOM   3680  NE2 GLN A 241       5.171 -19.395  31.250  1.00  0.420          N  
ATOM   3681  H   GLN A 241       4.132 -15.286  30.949  1.00  0.360          H  
ATOM   3682  HA  GLN A 241       3.265 -17.479  32.705  1.00  0.360          H  
ATOM   3683 1HB  GLN A 241       5.464 -15.384  32.998  1.00  0.500          H  
ATOM   3684 2HB  GLN A 241       5.224 -16.755  34.070  1.00  0.500          H  
ATOM   3685 1HG  GLN A 241       5.776 -17.024  31.097  1.00  0.500          H  
ATOM   3686 2HG  GLN A 241       7.012 -17.123  32.384  1.00  0.500          H  
ATOM   3687 1HE2 GLN A 241       4.948 -20.363  31.314  1.00  0.500          H  
ATOM   3688 2HE2 GLN A 241       4.991 -18.909  30.365  1.00  0.500          H  
ATOM   3689  N   THR A 242       2.512 -16.285  34.821  1.00  0.300          N  
ATOM   3690  CA  THR A 242       1.748 -15.656  35.907  1.00  0.320          C  
ATOM   3691  C   THR A 242       2.390 -14.365  36.387  1.00  0.410          C  
ATOM   3692  O   THR A 242       1.690 -13.402  36.691  1.00  0.410          O  
ATOM   3693  CB  THR A 242       1.564 -16.614  37.096  1.00  0.440          C  
ATOM   3694  OG1 THR A 242       0.875 -17.794  36.655  1.00  0.440          O  
ATOM   3695  CG2 THR A 242       0.698 -15.931  38.155  1.00  0.440          C  
ATOM   3696  H   THR A 242       2.798 -17.254  34.932  1.00  0.360          H  
ATOM   3697  HA  THR A 242       0.760 -15.408  35.547  1.00  0.380          H  
ATOM   3698  HB  THR A 242       2.530 -16.886  37.516  1.00  0.530          H  
ATOM   3699  HG1 THR A 242       1.477 -18.342  36.124  1.00  0.530          H  
ATOM   3700 1HG2 THR A 242       0.547 -16.610  38.990  1.00  0.530          H  
ATOM   3701 2HG2 THR A 242       1.163 -15.028  38.517  1.00  0.530          H  
ATOM   3702 3HG2 THR A 242      -0.266 -15.677  37.717  1.00  0.530          H  
ATOM   3703  N   PHE A 243       3.704 -14.374  36.541  1.00  0.480          N  
ATOM   3704  CA  PHE A 243       4.423 -13.189  36.980  1.00  0.540          C  
ATOM   3705  C   PHE A 243       5.485 -12.811  35.993  1.00  0.650          C  
ATOM   3706  O   PHE A 243       6.097 -13.670  35.354  1.00  0.770          O  
ATOM   3707  CB  PHE A 243       5.076 -13.364  38.346  1.00  0.730          C  
ATOM   3708  CG  PHE A 243       4.126 -13.462  39.471  1.00  0.730          C  
ATOM   3709  CD1 PHE A 243       3.608 -14.665  39.876  1.00  0.730          C  
ATOM   3710  CD2 PHE A 243       3.754 -12.320  40.140  1.00  0.730          C  
ATOM   3711  CE1 PHE A 243       2.719 -14.721  40.927  1.00  0.730          C  
ATOM   3712  CE2 PHE A 243       2.874 -12.360  41.180  1.00  0.730          C  
ATOM   3713  CZ  PHE A 243       2.349 -13.567  41.578  1.00  0.730          C  
ATOM   3714  H   PHE A 243       4.215 -15.208  36.291  1.00  0.580          H  
ATOM   3715  HA  PHE A 243       3.722 -12.358  37.043  1.00  0.650          H  
ATOM   3716 1HB  PHE A 243       5.702 -14.250  38.342  1.00  0.880          H  
ATOM   3717 2HB  PHE A 243       5.716 -12.514  38.518  1.00  0.880          H  
ATOM   3718  HD1 PHE A 243       3.899 -15.576  39.357  1.00  0.880          H  
ATOM   3719  HD2 PHE A 243       4.174 -11.371  39.827  1.00  0.880          H  
ATOM   3720  HE1 PHE A 243       2.307 -15.681  41.239  1.00  0.880          H  
ATOM   3721  HE2 PHE A 243       2.592 -11.440  41.694  1.00  0.880          H  
ATOM   3722  HZ  PHE A 243       1.645 -13.610  42.408  1.00  0.880          H  
ATOM   3723  N   VAL A 244       5.734 -11.525  35.912  1.00  0.630          N  
ATOM   3724  CA  VAL A 244       6.784 -10.991  35.075  1.00  0.720          C  
ATOM   3725  C   VAL A 244       7.645 -10.098  35.921  1.00  0.430          C  
ATOM   3726  O   VAL A 244       7.217  -9.673  36.993  1.00  0.410          O  
ATOM   3727  CB  VAL A 244       6.169 -10.268  33.857  1.00  0.970          C  
ATOM   3728  CG1 VAL A 244       5.386 -11.283  32.996  1.00  0.970          C  
ATOM   3729  CG2 VAL A 244       5.202  -9.168  34.347  1.00  0.970          C  
ATOM   3730  H   VAL A 244       5.163 -10.895  36.484  1.00  0.760          H  
ATOM   3731  HA  VAL A 244       7.399 -11.812  34.706  1.00  0.860          H  
ATOM   3732  HB  VAL A 244       6.962  -9.831  33.250  1.00  1.170          H  
ATOM   3733 1HG1 VAL A 244       4.948 -10.780  32.135  1.00  1.170          H  
ATOM   3734 2HG1 VAL A 244       6.066 -12.062  32.654  1.00  1.170          H  
ATOM   3735 3HG1 VAL A 244       4.606 -11.736  33.575  1.00  1.170          H  
ATOM   3736 1HG2 VAL A 244       4.764  -8.660  33.489  1.00  1.170          H  
ATOM   3737 2HG2 VAL A 244       4.401  -9.612  34.947  1.00  1.170          H  
ATOM   3738 3HG2 VAL A 244       5.744  -8.440  34.956  1.00  1.170          H  
ATOM   3739  N   TYR A 245       8.848  -9.785  35.477  1.00  0.260          N  
ATOM   3740  CA  TYR A 245       9.626  -8.913  36.328  1.00  0.310          C  
ATOM   3741  C   TYR A 245       9.779  -7.563  35.694  1.00  0.410          C  
ATOM   3742  O   TYR A 245       9.846  -7.427  34.469  1.00  0.530          O  
ATOM   3743  CB  TYR A 245      11.002  -9.522  36.636  1.00  0.410          C  
ATOM   3744  CG  TYR A 245      11.895  -9.673  35.451  1.00  0.410          C  
ATOM   3745  CD1 TYR A 245      12.767  -8.654  35.124  1.00  0.410          C  
ATOM   3746  CD2 TYR A 245      11.841 -10.819  34.678  1.00  0.410          C  
ATOM   3747  CE1 TYR A 245      13.585  -8.768  34.029  1.00  0.410          C  
ATOM   3748  CE2 TYR A 245      12.663 -10.938  33.578  1.00  0.410          C  
ATOM   3749  CZ  TYR A 245      13.533  -9.913  33.253  1.00  0.410          C  
ATOM   3750  OH  TYR A 245      14.354 -10.024  32.156  1.00  0.410          O  
ATOM   3751  H   TYR A 245       9.206 -10.129  34.596  1.00  0.310          H  
ATOM   3752  HA  TYR A 245       9.110  -8.762  37.269  1.00  0.370          H  
ATOM   3753 1HB  TYR A 245      11.512  -8.896  37.372  1.00  0.500          H  
ATOM   3754 2HB  TYR A 245      10.875 -10.501  37.080  1.00  0.500          H  
ATOM   3755  HD1 TYR A 245      12.801  -7.761  35.736  1.00  0.500          H  
ATOM   3756  HD2 TYR A 245      11.153 -11.623  34.937  1.00  0.500          H  
ATOM   3757  HE1 TYR A 245      14.270  -7.964  33.771  1.00  0.500          H  
ATOM   3758  HE2 TYR A 245      12.625 -11.837  32.964  1.00  0.500          H  
ATOM   3759  HH  TYR A 245      14.200 -10.868  31.725  1.00  0.500          H  
ATOM   3760  N   ASN A 246       9.873  -6.576  36.567  1.00  0.520          N  
ATOM   3761  CA  ASN A 246      10.138  -5.200  36.219  1.00  0.740          C  
ATOM   3762  C   ASN A 246      11.475  -4.864  36.891  1.00  1.040          C  
ATOM   3763  O   ASN A 246      11.449  -4.451  38.057  1.00  1.080          O  
ATOM   3764  CB  ASN A 246       9.009  -4.312  36.719  1.00  0.950          C  
ATOM   3765  CG  ASN A 246       9.145  -2.870  36.326  1.00  0.950          C  
ATOM   3766  OD1 ASN A 246      10.155  -2.464  35.729  1.00  0.950          O  
ATOM   3767  ND2 ASN A 246       8.133  -2.090  36.644  1.00  0.950          N  
ATOM   3768  H   ASN A 246       9.731  -6.822  37.555  1.00  0.620          H  
ATOM   3769  HA  ASN A 246      10.192  -5.112  35.141  1.00  0.890          H  
ATOM   3770 1HB  ASN A 246       8.061  -4.687  36.327  1.00  1.140          H  
ATOM   3771 2HB  ASN A 246       8.948  -4.374  37.807  1.00  1.140          H  
ATOM   3772 1HD2 ASN A 246       8.148  -1.119  36.411  1.00  1.140          H  
ATOM   3773 2HD2 ASN A 246       7.322  -2.488  37.139  1.00  1.140          H  
ATOM   3774  N   PRO A 247      12.624  -4.983  36.185  1.00  1.270          N  
ATOM   3775  CA  PRO A 247      14.006  -5.002  36.705  1.00  1.600          C  
ATOM   3776  C   PRO A 247      14.471  -3.748  37.435  1.00  1.680          C  
ATOM   3777  O   PRO A 247      15.448  -3.789  38.182  1.00  1.870          O  
ATOM   3778  CB  PRO A 247      14.837  -5.215  35.433  1.00  2.400          C  
ATOM   3779  CG  PRO A 247      13.984  -4.690  34.304  1.00  2.400          C  
ATOM   3780  CD  PRO A 247      12.557  -4.976  34.704  1.00  2.400          C  
ATOM   3781  HA  PRO A 247      14.124  -5.883  37.349  1.00  1.920          H  
ATOM   3782 1HB  PRO A 247      15.792  -4.672  35.521  1.00  2.880          H  
ATOM   3783 2HB  PRO A 247      15.089  -6.278  35.325  1.00  2.880          H  
ATOM   3784 1HG  PRO A 247      14.176  -3.618  34.146  1.00  2.880          H  
ATOM   3785 2HG  PRO A 247      14.259  -5.198  33.365  1.00  2.880          H  
ATOM   3786 1HD  PRO A 247      11.943  -4.132  34.343  1.00  2.880          H  
ATOM   3787 2HD  PRO A 247      12.211  -5.944  34.304  1.00  2.880          H  
ATOM   3788  N   THR A 248      13.782  -2.630  37.208  1.00  1.560          N  
ATOM   3789  CA  THR A 248      14.158  -1.368  37.821  1.00  1.650          C  
ATOM   3790  C   THR A 248      13.524  -1.216  39.181  1.00  1.430          C  
ATOM   3791  O   THR A 248      13.877  -0.321  39.954  1.00  1.480          O  
ATOM   3792  CB  THR A 248      13.759  -0.187  36.922  1.00  2.270          C  
ATOM   3793  OG1 THR A 248      12.338  -0.150  36.781  1.00  2.270          O  
ATOM   3794  CG2 THR A 248      14.384  -0.379  35.547  1.00  2.270          C  
ATOM   3795  H   THR A 248      12.986  -2.618  36.580  1.00  1.870          H  
ATOM   3796  HA  THR A 248      15.240  -1.352  37.949  1.00  1.980          H  
ATOM   3797  HB  THR A 248      14.107   0.749  37.359  1.00  2.730          H  
ATOM   3798  HG1 THR A 248      11.945   0.222  37.579  1.00  2.730          H  
ATOM   3799 1HG2 THR A 248      14.102   0.453  34.903  1.00  2.730          H  
ATOM   3800 2HG2 THR A 248      15.468  -0.414  35.645  1.00  2.730          H  
ATOM   3801 3HG2 THR A 248      14.033  -1.306  35.106  1.00  2.730          H  
ATOM   3802  N   THR A 249      12.563  -2.074  39.477  1.00  1.210          N  
ATOM   3803  CA  THR A 249      11.961  -2.040  40.768  1.00  1.040          C  
ATOM   3804  C   THR A 249      12.472  -3.349  41.313  1.00  1.170          C  
ATOM   3805  O   THR A 249      12.640  -3.525  42.525  1.00  1.230          O  
ATOM   3806  CB  THR A 249      10.425  -1.989  40.698  1.00  1.520          C  
ATOM   3807  OG1 THR A 249       9.935  -3.181  40.085  1.00  1.520          O  
ATOM   3808  CG2 THR A 249      10.012  -0.806  39.834  1.00  1.520          C  
ATOM   3809  H   THR A 249      12.268  -2.831  38.859  1.00  1.450          H  
ATOM   3810  HA  THR A 249      12.346  -1.218  41.370  1.00  1.250          H  
ATOM   3811  HB  THR A 249      10.009  -1.893  41.699  1.00  1.830          H  
ATOM   3812  HG1 THR A 249       8.965  -3.181  40.115  1.00  1.830          H  
ATOM   3813 1HG2 THR A 249       8.926  -0.766  39.768  1.00  1.830          H  
ATOM   3814 2HG2 THR A 249      10.387   0.114  40.279  1.00  1.830          H  
ATOM   3815 3HG2 THR A 249      10.426  -0.920  38.833  1.00  1.830          H  
ATOM   3816  N   PHE A 250      12.847  -4.208  40.345  1.00  1.240          N  
ATOM   3817  CA  PHE A 250      13.374  -5.566  40.495  1.00  1.360          C  
ATOM   3818  C   PHE A 250      12.350  -6.408  41.241  1.00  1.200          C  
ATOM   3819  O   PHE A 250      12.643  -7.219  42.135  1.00  1.390          O  
ATOM   3820  CB  PHE A 250      14.729  -5.529  41.203  1.00  1.860          C  
ATOM   3821  CG  PHE A 250      15.500  -6.807  41.112  1.00  1.860          C  
ATOM   3822  CD1 PHE A 250      16.182  -7.099  39.938  1.00  1.860          C  
ATOM   3823  CD2 PHE A 250      15.567  -7.707  42.160  1.00  1.860          C  
ATOM   3824  CE1 PHE A 250      16.906  -8.263  39.815  1.00  1.860          C  
ATOM   3825  CE2 PHE A 250      16.289  -8.873  42.041  1.00  1.860          C  
ATOM   3826  CZ  PHE A 250      16.960  -9.152  40.866  1.00  1.860          C  
ATOM   3827  H   PHE A 250      12.632  -3.915  39.393  1.00  1.490          H  
ATOM   3828  HA  PHE A 250      13.505  -6.003  39.511  1.00  1.630          H  
ATOM   3829 1HB  PHE A 250      15.335  -4.732  40.766  1.00  2.230          H  
ATOM   3830 2HB  PHE A 250      14.584  -5.292  42.256  1.00  2.230          H  
ATOM   3831  HD1 PHE A 250      16.138  -6.386  39.106  1.00  2.230          H  
ATOM   3832  HD2 PHE A 250      15.028  -7.482  43.084  1.00  2.230          H  
ATOM   3833  HE1 PHE A 250      17.436  -8.479  38.887  1.00  2.230          H  
ATOM   3834  HE2 PHE A 250      16.329  -9.575  42.873  1.00  2.230          H  
ATOM   3835  HZ  PHE A 250      17.531 -10.074  40.771  1.00  2.230          H  
ATOM   3836  N   GLN A 251      11.108  -6.156  40.895  1.00  0.890          N  
ATOM   3837  CA  GLN A 251      10.018  -6.858  41.529  1.00  0.800          C  
ATOM   3838  C   GLN A 251       9.264  -7.716  40.571  1.00  0.640          C  
ATOM   3839  O   GLN A 251       9.251  -7.469  39.359  1.00  0.460          O  
ATOM   3840  CB  GLN A 251       9.014  -5.900  42.179  1.00  1.160          C  
ATOM   3841  CG  GLN A 251       9.614  -4.978  43.179  1.00  1.160          C  
ATOM   3842  CD  GLN A 251      10.223  -5.702  44.327  1.00  1.160          C  
ATOM   3843  OE1 GLN A 251       9.581  -6.531  44.985  1.00  1.160          O  
ATOM   3844  NE2 GLN A 251      11.490  -5.408  44.569  1.00  1.160          N  
ATOM   3845  H   GLN A 251      10.968  -5.509  40.111  1.00  1.070          H  
ATOM   3846  HA  GLN A 251      10.422  -7.510  42.302  1.00  0.960          H  
ATOM   3847 1HB  GLN A 251       8.544  -5.297  41.403  1.00  1.390          H  
ATOM   3848 2HB  GLN A 251       8.224  -6.474  42.666  1.00  1.390          H  
ATOM   3849 1HG  GLN A 251      10.369  -4.406  42.704  1.00  1.390          H  
ATOM   3850 2HG  GLN A 251       8.841  -4.319  43.561  1.00  1.390          H  
ATOM   3851 1HE2 GLN A 251      11.983  -5.857  45.310  1.00  1.390          H  
ATOM   3852 2HE2 GLN A 251      11.970  -4.722  43.968  1.00  1.390          H  
ATOM   3853  N   LEU A 252       8.591  -8.718  41.114  1.00  0.810          N  
ATOM   3854  CA  LEU A 252       7.657  -9.446  40.288  1.00  0.810          C  
ATOM   3855  C   LEU A 252       6.332  -8.751  40.351  1.00  0.810          C  
ATOM   3856  O   LEU A 252       5.889  -8.320  41.418  1.00  0.940          O  
ATOM   3857  CB  LEU A 252       7.459 -10.901  40.710  1.00  1.130          C  
ATOM   3858  CG  LEU A 252       8.627 -11.861  40.564  1.00  1.130          C  
ATOM   3859  CD1 LEU A 252       8.206 -13.209  41.143  1.00  1.130          C  
ATOM   3860  CD2 LEU A 252       8.994 -12.006  39.065  1.00  1.130          C  
ATOM   3861  H   LEU A 252       8.679  -8.917  42.102  1.00  0.970          H  
ATOM   3862  HA  LEU A 252       7.988  -9.410  39.262  1.00  0.970          H  
ATOM   3863 1HB  LEU A 252       7.162 -10.908  41.754  1.00  1.360          H  
ATOM   3864 2HB  LEU A 252       6.640 -11.292  40.140  1.00  1.360          H  
ATOM   3865  HG  LEU A 252       9.488 -11.493  41.119  1.00  1.360          H  
ATOM   3866 1HD1 LEU A 252       9.028 -13.918  41.051  1.00  1.360          H  
ATOM   3867 2HD1 LEU A 252       7.947 -13.090  42.195  1.00  1.360          H  
ATOM   3868 3HD1 LEU A 252       7.339 -13.588  40.600  1.00  1.360          H  
ATOM   3869 1HD2 LEU A 252       9.820 -12.707  38.960  1.00  1.360          H  
ATOM   3870 2HD2 LEU A 252       8.136 -12.375  38.504  1.00  1.360          H  
ATOM   3871 3HD2 LEU A 252       9.293 -11.055  38.665  1.00  1.360          H  
ATOM   3872  N   GLU A 253       5.692  -8.685  39.208  1.00  0.730          N  
ATOM   3873  CA  GLU A 253       4.384  -8.089  39.064  1.00  0.850          C  
ATOM   3874  C   GLU A 253       3.467  -9.129  38.466  1.00  0.720          C  
ATOM   3875  O   GLU A 253       3.891  -9.944  37.642  1.00  0.630          O  
ATOM   3876  CB  GLU A 253       4.472  -6.837  38.172  1.00  1.140          C  
ATOM   3877  CG  GLU A 253       5.342  -5.697  38.762  1.00  1.140          C  
ATOM   3878  CD  GLU A 253       5.460  -4.473  37.860  1.00  1.140          C  
ATOM   3879  OE1 GLU A 253       4.983  -4.522  36.754  1.00  1.140          O  
ATOM   3880  OE2 GLU A 253       6.019  -3.484  38.295  1.00  1.140          O  
ATOM   3881  H   GLU A 253       6.171  -9.062  38.388  1.00  0.880          H  
ATOM   3882  HA  GLU A 253       4.003  -7.806  40.045  1.00  1.020          H  
ATOM   3883 1HB  GLU A 253       4.898  -7.116  37.206  1.00  1.370          H  
ATOM   3884 2HB  GLU A 253       3.470  -6.447  37.990  1.00  1.370          H  
ATOM   3885 1HG  GLU A 253       4.920  -5.395  39.719  1.00  1.370          H  
ATOM   3886 2HG  GLU A 253       6.346  -6.087  38.951  1.00  1.370          H  
ATOM   3887  N   HIS A 254       2.215  -9.148  38.890  1.00  0.740          N  
ATOM   3888  CA  HIS A 254       1.314 -10.130  38.314  1.00  0.620          C  
ATOM   3889  C   HIS A 254       0.986  -9.770  36.871  1.00  0.570          C  
ATOM   3890  O   HIS A 254       0.730  -8.608  36.543  1.00  0.630          O  
ATOM   3891  CB  HIS A 254       0.050 -10.277  39.159  1.00  0.920          C  
ATOM   3892  CG  HIS A 254      -0.784 -11.441  38.756  1.00  0.920          C  
ATOM   3893  ND1 HIS A 254      -1.625 -11.413  37.675  1.00  0.920          N  
ATOM   3894  CD2 HIS A 254      -0.881 -12.678  39.275  1.00  0.920          C  
ATOM   3895  CE1 HIS A 254      -2.210 -12.578  37.543  1.00  0.920          C  
ATOM   3896  NE2 HIS A 254      -1.781 -13.369  38.505  1.00  0.920          N  
ATOM   3897  H   HIS A 254       1.893  -8.481  39.578  1.00  0.890          H  
ATOM   3898  HA  HIS A 254       1.795 -11.108  38.293  1.00  0.740          H  
ATOM   3899 1HB  HIS A 254       0.323 -10.402  40.205  1.00  1.100          H  
ATOM   3900 2HB  HIS A 254      -0.550  -9.380  39.078  1.00  1.100          H  
ATOM   3901  HD1 HIS A 254      -1.718 -10.668  37.006  1.00  1.100          H  
ATOM   3902  HD2 HIS A 254      -0.399 -13.165  40.122  1.00  1.100          H  
ATOM   3903  HE1 HIS A 254      -2.915 -12.750  36.730  1.00  1.100          H  
ATOM   3904  N   ASN A 255       0.989 -10.784  36.022  1.00  0.460          N  
ATOM   3905  CA  ASN A 255       0.651 -10.697  34.616  1.00  0.420          C  
ATOM   3906  C   ASN A 255      -0.812 -11.016  34.402  1.00  0.450          C  
ATOM   3907  O   ASN A 255      -1.229 -12.174  34.451  1.00  0.440          O  
ATOM   3908  CB  ASN A 255       1.466 -11.650  33.816  1.00  0.600          C  
ATOM   3909  CG  ASN A 255       1.241 -11.528  32.345  1.00  0.600          C  
ATOM   3910  OD1 ASN A 255       0.502 -10.630  31.879  1.00  0.600          O  
ATOM   3911  ND2 ASN A 255       1.845 -12.418  31.605  1.00  0.600          N  
ATOM   3912  H   ASN A 255       1.246 -11.702  36.384  1.00  0.550          H  
ATOM   3913  HA  ASN A 255       0.831  -9.678  34.272  1.00  0.500          H  
ATOM   3914 1HB  ASN A 255       2.501 -11.504  34.045  1.00  0.720          H  
ATOM   3915 2HB  ASN A 255       1.211 -12.636  34.133  1.00  0.720          H  
ATOM   3916 1HD2 ASN A 255       1.740 -12.409  30.613  1.00  0.720          H  
ATOM   3917 2HD2 ASN A 255       2.388 -13.143  32.074  1.00  0.720          H  
ATOM   3918  N   PHE A 256      -1.619 -10.022  34.124  1.00  0.480          N  
ATOM   3919  CA  PHE A 256      -3.042 -10.299  34.041  1.00  0.500          C  
ATOM   3920  C   PHE A 256      -3.445 -10.892  32.697  1.00  0.460          C  
ATOM   3921  O   PHE A 256      -4.616 -11.201  32.475  1.00  0.460          O  
ATOM   3922  CB  PHE A 256      -3.812  -9.039  34.391  1.00  0.690          C  
ATOM   3923  CG  PHE A 256      -3.651  -8.743  35.859  1.00  0.690          C  
ATOM   3924  CD1 PHE A 256      -2.644  -7.901  36.313  1.00  0.690          C  
ATOM   3925  CD2 PHE A 256      -4.494  -9.330  36.794  1.00  0.690          C  
ATOM   3926  CE1 PHE A 256      -2.484  -7.658  37.656  1.00  0.690          C  
ATOM   3927  CE2 PHE A 256      -4.335  -9.082  38.142  1.00  0.690          C  
ATOM   3928  CZ  PHE A 256      -3.328  -8.246  38.574  1.00  0.690          C  
ATOM   3929  H   PHE A 256      -1.258  -9.080  34.043  1.00  0.580          H  
ATOM   3930  HA  PHE A 256      -3.283 -11.037  34.806  1.00  0.600          H  
ATOM   3931 1HB  PHE A 256      -3.439  -8.194  33.815  1.00  0.830          H  
ATOM   3932 2HB  PHE A 256      -4.870  -9.167  34.167  1.00  0.830          H  
ATOM   3933  HD1 PHE A 256      -1.963  -7.433  35.604  1.00  0.830          H  
ATOM   3934  HD2 PHE A 256      -5.288  -9.998  36.454  1.00  0.830          H  
ATOM   3935  HE1 PHE A 256      -1.681  -7.001  37.990  1.00  0.830          H  
ATOM   3936  HE2 PHE A 256      -5.001  -9.551  38.868  1.00  0.830          H  
ATOM   3937  HZ  PHE A 256      -3.199  -8.053  39.637  1.00  0.830          H  
ATOM   3938  N   ASN A 257      -2.459 -11.078  31.811  1.00  0.430          N  
ATOM   3939  CA  ASN A 257      -2.676 -11.710  30.527  1.00  0.400          C  
ATOM   3940  C   ASN A 257      -2.101 -13.139  30.534  1.00  0.340          C  
ATOM   3941  O   ASN A 257      -1.991 -13.777  29.473  1.00  0.330          O  
ATOM   3942  CB  ASN A 257      -2.051 -10.889  29.419  1.00  0.570          C  
ATOM   3943  CG  ASN A 257      -2.729  -9.562  29.225  1.00  0.570          C  
ATOM   3944  OD1 ASN A 257      -3.961  -9.453  29.214  1.00  0.570          O  
ATOM   3945  ND2 ASN A 257      -1.931  -8.539  29.064  1.00  0.570          N  
ATOM   3946  H   ASN A 257      -1.508 -10.783  32.043  1.00  0.520          H  
ATOM   3947  HA  ASN A 257      -3.749 -11.787  30.350  1.00  0.480          H  
ATOM   3948 1HB  ASN A 257      -1.000 -10.717  29.648  1.00  0.690          H  
ATOM   3949 2HB  ASN A 257      -2.094 -11.444  28.484  1.00  0.690          H  
ATOM   3950 1HD2 ASN A 257      -2.307  -7.622  28.925  1.00  0.690          H  
ATOM   3951 2HD2 ASN A 257      -0.944  -8.683  29.077  1.00  0.690          H  
ATOM   3952  N   ALA A 258      -1.737 -13.635  31.730  1.00  0.340          N  
ATOM   3953  CA  ALA A 258      -1.128 -14.956  31.926  1.00  0.300          C  
ATOM   3954  C   ALA A 258      -2.025 -16.090  31.454  1.00  0.280          C  
ATOM   3955  O   ALA A 258      -3.252 -15.998  31.542  1.00  0.290          O  
ATOM   3956  CB  ALA A 258      -0.807 -15.159  33.381  1.00  0.440          C  
ATOM   3957  H   ALA A 258      -1.851 -13.055  32.566  1.00  0.410          H  
ATOM   3958  HA  ALA A 258      -0.198 -14.989  31.369  1.00  0.360          H  
ATOM   3959 1HB  ALA A 258      -0.323 -16.128  33.506  1.00  0.520          H  
ATOM   3960 2HB  ALA A 258      -0.145 -14.374  33.702  1.00  0.520          H  
ATOM   3961 3HB  ALA A 258      -1.720 -15.126  33.969  1.00  0.520          H  
ATOM   3962  N   LYS A 259      -1.410 -17.162  30.936  1.00  0.250          N  
ATOM   3963  CA  LYS A 259      -2.139 -18.345  30.465  1.00  0.220          C  
ATOM   3964  C   LYS A 259      -1.481 -19.593  31.024  1.00  0.170          C  
ATOM   3965  O   LYS A 259      -0.304 -19.563  31.368  1.00  0.160          O  
ATOM   3966  CB  LYS A 259      -2.148 -18.415  28.940  1.00  0.320          C  
ATOM   3967  CG  LYS A 259      -2.783 -17.215  28.256  1.00  0.320          C  
ATOM   3968  CD  LYS A 259      -4.301 -17.169  28.440  1.00  0.320          C  
ATOM   3969  CE  LYS A 259      -4.889 -15.948  27.761  1.00  0.320          C  
ATOM   3970  NZ  LYS A 259      -4.596 -14.672  28.529  1.00  0.320          N  
ATOM   3971  H   LYS A 259      -0.383 -17.183  30.894  1.00  0.300          H  
ATOM   3972  HA  LYS A 259      -3.160 -18.321  30.844  1.00  0.260          H  
ATOM   3973 1HB  LYS A 259      -1.131 -18.502  28.586  1.00  0.380          H  
ATOM   3974 2HB  LYS A 259      -2.687 -19.312  28.626  1.00  0.380          H  
ATOM   3975 1HG  LYS A 259      -2.335 -16.302  28.636  1.00  0.380          H  
ATOM   3976 2HG  LYS A 259      -2.564 -17.273  27.187  1.00  0.380          H  
ATOM   3977 1HD  LYS A 259      -4.751 -18.071  28.020  1.00  0.380          H  
ATOM   3978 2HD  LYS A 259      -4.552 -17.117  29.496  1.00  0.380          H  
ATOM   3979 1HE  LYS A 259      -4.464 -15.863  26.762  1.00  0.380          H  
ATOM   3980 2HE  LYS A 259      -5.968 -16.071  27.678  1.00  0.380          H  
ATOM   3981 1HZ  LYS A 259      -5.001 -13.890  28.043  1.00  0.380          H  
ATOM   3982 2HZ  LYS A 259      -5.006 -14.727  29.456  1.00  0.380          H  
ATOM   3983 3HZ  LYS A 259      -3.563 -14.505  28.622  1.00  0.380          H  
ATOM   3984  N   TYR A 260      -2.211 -20.694  31.107  1.00  0.140          N  
ATOM   3985  CA  TYR A 260      -1.575 -21.909  31.587  1.00  0.080          C  
ATOM   3986  C   TYR A 260      -1.101 -22.748  30.434  1.00  0.080          C  
ATOM   3987  O   TYR A 260      -1.758 -22.825  29.401  1.00  0.090          O  
ATOM   3988  CB  TYR A 260      -2.513 -22.754  32.434  1.00  0.140          C  
ATOM   3989  CG  TYR A 260      -2.896 -22.127  33.685  1.00  0.140          C  
ATOM   3990  CD1 TYR A 260      -4.114 -21.506  33.779  1.00  0.140          C  
ATOM   3991  CD2 TYR A 260      -2.027 -22.140  34.743  1.00  0.140          C  
ATOM   3992  CE1 TYR A 260      -4.472 -20.894  34.953  1.00  0.140          C  
ATOM   3993  CE2 TYR A 260      -2.364 -21.523  35.906  1.00  0.140          C  
ATOM   3994  CZ  TYR A 260      -3.584 -20.903  36.025  1.00  0.140          C  
ATOM   3995  OH  TYR A 260      -3.922 -20.278  37.201  1.00  0.140          O  
ATOM   3996  H   TYR A 260      -3.191 -20.679  30.823  1.00  0.170          H  
ATOM   3997  HA  TYR A 260      -0.715 -21.633  32.185  1.00  0.100          H  
ATOM   3998 1HB  TYR A 260      -3.406 -22.981  31.882  1.00  0.160          H  
ATOM   3999 2HB  TYR A 260      -2.021 -23.693  32.666  1.00  0.160          H  
ATOM   4000  HD1 TYR A 260      -4.793 -21.497  32.923  1.00  0.160          H  
ATOM   4001  HD2 TYR A 260      -1.072 -22.631  34.651  1.00  0.160          H  
ATOM   4002  HE1 TYR A 260      -5.440 -20.395  35.036  1.00  0.160          H  
ATOM   4003  HE2 TYR A 260      -1.664 -21.521  36.741  1.00  0.160          H  
ATOM   4004  HH  TYR A 260      -3.165 -20.284  37.797  1.00  0.160          H  
ATOM   4005  N   THR A 261       0.019 -23.407  30.599  1.00  0.080          N  
ATOM   4006  CA  THR A 261       0.452 -24.305  29.548  1.00  0.070          C  
ATOM   4007  C   THR A 261      -0.207 -25.677  29.722  1.00  0.070          C  
ATOM   4008  O   THR A 261      -0.101 -26.308  30.776  1.00  0.060          O  
ATOM   4009  CB  THR A 261       1.978 -24.462  29.553  1.00  0.100          C  
ATOM   4010  OG1 THR A 261       2.583 -23.180  29.389  1.00  0.100          O  
ATOM   4011  CG2 THR A 261       2.372 -25.315  28.401  1.00  0.100          C  
ATOM   4012  H   THR A 261       0.572 -23.240  31.442  1.00  0.100          H  
ATOM   4013  HA  THR A 261       0.147 -23.899  28.582  1.00  0.080          H  
ATOM   4014  HB  THR A 261       2.312 -24.908  30.465  1.00  0.120          H  
ATOM   4015  HG1 THR A 261       2.466 -22.674  30.203  1.00  0.120          H  
ATOM   4016 1HG2 THR A 261       3.452 -25.406  28.388  1.00  0.120          H  
ATOM   4017 2HG2 THR A 261       1.932 -26.309  28.476  1.00  0.120          H  
ATOM   4018 3HG2 THR A 261       2.026 -24.836  27.486  1.00  0.120          H  
ATOM   4019  N   TYR A 262      -0.873 -26.151  28.681  1.00  0.070          N  
ATOM   4020  CA  TYR A 262      -1.527 -27.452  28.696  1.00  0.080          C  
ATOM   4021  C   TYR A 262      -1.160 -28.186  27.421  1.00  0.070          C  
ATOM   4022  O   TYR A 262      -1.524 -27.755  26.326  1.00  0.080          O  
ATOM   4023  CB  TYR A 262      -3.047 -27.277  28.776  1.00  0.110          C  
ATOM   4024  CG  TYR A 262      -3.832 -28.575  28.800  1.00  0.110          C  
ATOM   4025  CD1 TYR A 262      -3.912 -29.331  29.955  1.00  0.110          C  
ATOM   4026  CD2 TYR A 262      -4.465 -29.013  27.656  1.00  0.110          C  
ATOM   4027  CE1 TYR A 262      -4.603 -30.504  29.978  1.00  0.110          C  
ATOM   4028  CE2 TYR A 262      -5.170 -30.203  27.675  1.00  0.110          C  
ATOM   4029  CZ  TYR A 262      -5.236 -30.949  28.837  1.00  0.110          C  
ATOM   4030  OH  TYR A 262      -5.934 -32.135  28.862  1.00  0.110          O  
ATOM   4031  H   TYR A 262      -0.942 -25.569  27.840  1.00  0.080          H  
ATOM   4032  HA  TYR A 262      -1.167 -28.031  29.547  1.00  0.100          H  
ATOM   4033 1HB  TYR A 262      -3.300 -26.707  29.660  1.00  0.130          H  
ATOM   4034 2HB  TYR A 262      -3.379 -26.695  27.918  1.00  0.130          H  
ATOM   4035  HD1 TYR A 262      -3.436 -29.006  30.835  1.00  0.130          H  
ATOM   4036  HD2 TYR A 262      -4.406 -28.423  26.738  1.00  0.130          H  
ATOM   4037  HE1 TYR A 262      -4.654 -31.081  30.896  1.00  0.130          H  
ATOM   4038  HE2 TYR A 262      -5.670 -30.554  26.773  1.00  0.130          H  
ATOM   4039  HH  TYR A 262      -5.847 -32.542  29.731  1.00  0.130          H  
ATOM   4040  N   GLY A 263      -0.457 -29.303  27.522  1.00  0.070          N  
ATOM   4041  CA  GLY A 263      -0.061 -29.950  26.282  1.00  0.060          C  
ATOM   4042  C   GLY A 263       0.770 -28.952  25.476  1.00  0.070          C  
ATOM   4043  O   GLY A 263       1.770 -28.431  25.968  1.00  0.070          O  
ATOM   4044  H   GLY A 263      -0.179 -29.667  28.425  1.00  0.080          H  
ATOM   4045 1HA  GLY A 263       0.524 -30.845  26.495  1.00  0.070          H  
ATOM   4046 2HA  GLY A 263      -0.944 -30.252  25.719  1.00  0.070          H  
ATOM   4047  N   ALA A 264       0.350 -28.709  24.230  1.00  0.090          N  
ATOM   4048  CA  ALA A 264       1.020 -27.783  23.313  1.00  0.110          C  
ATOM   4049  C   ALA A 264       0.208 -26.495  23.108  1.00  0.110          C  
ATOM   4050  O   ALA A 264       0.366 -25.826  22.087  1.00  0.120          O  
ATOM   4051  CB  ALA A 264       1.263 -28.443  21.968  1.00  0.150          C  
ATOM   4052  H   ALA A 264      -0.474 -29.203  23.920  1.00  0.110          H  
ATOM   4053  HA  ALA A 264       1.983 -27.515  23.745  1.00  0.130          H  
ATOM   4054 1HB  ALA A 264       1.794 -27.743  21.315  1.00  0.180          H  
ATOM   4055 2HB  ALA A 264       1.868 -29.336  22.106  1.00  0.180          H  
ATOM   4056 3HB  ALA A 264       0.309 -28.711  21.518  1.00  0.180          H  
ATOM   4057  N   PHE A 265      -0.693 -26.191  24.040  1.00  0.120          N  
ATOM   4058  CA  PHE A 265      -1.562 -25.010  23.982  1.00  0.120          C  
ATOM   4059  C   PHE A 265      -1.513 -24.113  25.207  1.00  0.120          C  
ATOM   4060  O   PHE A 265      -1.244 -24.552  26.327  1.00  0.120          O  
ATOM   4061  CB  PHE A 265      -3.018 -25.441  23.799  1.00  0.170          C  
ATOM   4062  CG  PHE A 265      -3.302 -26.102  22.500  1.00  0.170          C  
ATOM   4063  CD1 PHE A 265      -3.077 -27.451  22.323  1.00  0.170          C  
ATOM   4064  CD2 PHE A 265      -3.816 -25.369  21.448  1.00  0.170          C  
ATOM   4065  CE1 PHE A 265      -3.343 -28.053  21.113  1.00  0.170          C  
ATOM   4066  CE2 PHE A 265      -4.088 -25.966  20.237  1.00  0.170          C  
ATOM   4067  CZ  PHE A 265      -3.847 -27.309  20.069  1.00  0.170          C  
ATOM   4068  H   PHE A 265      -0.807 -26.821  24.839  1.00  0.140          H  
ATOM   4069  HA  PHE A 265      -1.267 -24.409  23.122  1.00  0.140          H  
ATOM   4070 1HB  PHE A 265      -3.289 -26.129  24.604  1.00  0.200          H  
ATOM   4071 2HB  PHE A 265      -3.666 -24.566  23.891  1.00  0.200          H  
ATOM   4072  HD1 PHE A 265      -2.681 -28.036  23.153  1.00  0.200          H  
ATOM   4073  HD2 PHE A 265      -4.000 -24.296  21.585  1.00  0.200          H  
ATOM   4074  HE1 PHE A 265      -3.156 -29.118  20.983  1.00  0.200          H  
ATOM   4075  HE2 PHE A 265      -4.490 -25.375  19.415  1.00  0.200          H  
ATOM   4076  HZ  PHE A 265      -4.060 -27.785  19.113  1.00  0.200          H  
ATOM   4077  N   CYS A 266      -1.826 -22.844  25.008  1.00  0.120          N  
ATOM   4078  CA  CYS A 266      -1.955 -21.946  26.143  1.00  0.120          C  
ATOM   4079  C   CYS A 266      -3.447 -21.872  26.458  1.00  0.120          C  
ATOM   4080  O   CYS A 266      -4.250 -21.660  25.547  1.00  0.110          O  
ATOM   4081  CB  CYS A 266      -1.397 -20.582  25.778  1.00  0.170          C  
ATOM   4082  SG  CYS A 266       0.341 -20.653  25.215  1.00  0.170          S  
ATOM   4083  H   CYS A 266      -1.991 -22.505  24.054  1.00  0.140          H  
ATOM   4084  HA  CYS A 266      -1.435 -22.352  27.006  1.00  0.140          H  
ATOM   4085 1HB  CYS A 266      -2.005 -20.126  25.019  1.00  0.200          H  
ATOM   4086 2HB  CYS A 266      -1.437 -19.940  26.636  1.00  0.200          H  
ATOM   4087  N   VAL A 267      -3.840 -22.051  27.719  1.00  0.140          N  
ATOM   4088  CA  VAL A 267      -5.267 -22.032  28.026  1.00  0.210          C  
ATOM   4089  C   VAL A 267      -5.630 -21.030  29.115  1.00  0.180          C  
ATOM   4090  O   VAL A 267      -4.829 -20.698  29.990  1.00  0.190          O  
ATOM   4091  CB  VAL A 267      -5.746 -23.460  28.447  1.00  0.270          C  
ATOM   4092  CG1 VAL A 267      -5.479 -24.457  27.292  1.00  0.270          C  
ATOM   4093  CG2 VAL A 267      -5.052 -23.934  29.755  1.00  0.270          C  
ATOM   4094  H   VAL A 267      -3.137 -22.228  28.433  1.00  0.170          H  
ATOM   4095  HA  VAL A 267      -5.809 -21.751  27.124  1.00  0.250          H  
ATOM   4096  HB  VAL A 267      -6.823 -23.431  28.612  1.00  0.320          H  
ATOM   4097 1HG1 VAL A 267      -5.842 -25.446  27.570  1.00  0.320          H  
ATOM   4098 2HG1 VAL A 267      -5.993 -24.118  26.393  1.00  0.320          H  
ATOM   4099 3HG1 VAL A 267      -4.408 -24.513  27.094  1.00  0.320          H  
ATOM   4100 1HG2 VAL A 267      -5.422 -24.924  30.028  1.00  0.320          H  
ATOM   4101 2HG2 VAL A 267      -3.978 -23.985  29.607  1.00  0.320          H  
ATOM   4102 3HG2 VAL A 267      -5.275 -23.241  30.562  1.00  0.320          H  
ATOM   4103  N   LYS A 268      -6.887 -20.595  29.102  1.00  0.160          N  
ATOM   4104  CA  LYS A 268      -7.380 -19.670  30.118  1.00  0.160          C  
ATOM   4105  C   LYS A 268      -7.411 -20.291  31.510  1.00  0.170          C  
ATOM   4106  O   LYS A 268      -7.169 -19.617  32.511  1.00  0.180          O  
ATOM   4107  CB  LYS A 268      -8.771 -19.163  29.744  1.00  0.220          C  
ATOM   4108  CG  LYS A 268      -8.788 -18.212  28.549  1.00  0.220          C  
ATOM   4109  CD  LYS A 268     -10.210 -17.761  28.215  1.00  0.220          C  
ATOM   4110  CE  LYS A 268     -10.230 -16.812  27.017  1.00  0.220          C  
ATOM   4111  NZ  LYS A 268     -11.618 -16.399  26.657  1.00  0.220          N  
ATOM   4112  H   LYS A 268      -7.503 -20.901  28.360  1.00  0.190          H  
ATOM   4113  HA  LYS A 268      -6.701 -18.816  30.158  1.00  0.190          H  
ATOM   4114 1HB  LYS A 268      -9.418 -20.010  29.517  1.00  0.270          H  
ATOM   4115 2HB  LYS A 268      -9.205 -18.642  30.598  1.00  0.270          H  
ATOM   4116 1HG  LYS A 268      -8.182 -17.337  28.784  1.00  0.270          H  
ATOM   4117 2HG  LYS A 268      -8.354 -18.706  27.683  1.00  0.270          H  
ATOM   4118 1HD  LYS A 268     -10.824 -18.632  27.986  1.00  0.270          H  
ATOM   4119 2HD  LYS A 268     -10.641 -17.250  29.076  1.00  0.270          H  
ATOM   4120 1HE  LYS A 268      -9.648 -15.923  27.257  1.00  0.270          H  
ATOM   4121 2HE  LYS A 268      -9.778 -17.310  26.160  1.00  0.270          H  
ATOM   4122 1HZ  LYS A 268     -11.589 -15.774  25.863  1.00  0.270          H  
ATOM   4123 2HZ  LYS A 268     -12.165 -17.215  26.421  1.00  0.270          H  
ATOM   4124 3HZ  LYS A 268     -12.045 -15.925  27.441  1.00  0.270          H  
ATOM   4125  N   LYS A 269      -7.756 -21.571  31.570  1.00  0.180          N  
ATOM   4126  CA  LYS A 269      -7.862 -22.292  32.825  1.00  0.210          C  
ATOM   4127  C   LYS A 269      -7.574 -23.765  32.584  1.00  0.220          C  
ATOM   4128  O   LYS A 269      -7.964 -24.312  31.550  1.00  0.260          O  
ATOM   4129  CB  LYS A 269      -9.251 -22.087  33.438  1.00  0.280          C  
ATOM   4130  CG  LYS A 269      -9.442 -22.677  34.840  1.00  0.280          C  
ATOM   4131  CD  LYS A 269     -10.813 -22.318  35.415  1.00  0.280          C  
ATOM   4132  CE  LYS A 269     -11.002 -22.909  36.807  1.00  0.280          C  
ATOM   4133  NZ  LYS A 269     -12.336 -22.561  37.389  1.00  0.280          N  
ATOM   4134  H   LYS A 269      -7.949 -22.063  30.710  1.00  0.220          H  
ATOM   4135  HA  LYS A 269      -7.113 -21.913  33.519  1.00  0.250          H  
ATOM   4136 1HB  LYS A 269      -9.463 -21.019  33.494  1.00  0.340          H  
ATOM   4137 2HB  LYS A 269      -9.999 -22.535  32.786  1.00  0.340          H  
ATOM   4138 1HG  LYS A 269      -9.367 -23.763  34.793  1.00  0.340          H  
ATOM   4139 2HG  LYS A 269      -8.663 -22.302  35.503  1.00  0.340          H  
ATOM   4140 1HD  LYS A 269     -10.913 -21.233  35.468  1.00  0.340          H  
ATOM   4141 2HD  LYS A 269     -11.589 -22.708  34.756  1.00  0.340          H  
ATOM   4142 1HE  LYS A 269     -10.913 -23.994  36.748  1.00  0.340          H  
ATOM   4143 2HE  LYS A 269     -10.221 -22.529  37.458  1.00  0.340          H  
ATOM   4144 1HZ  LYS A 269     -12.422 -22.970  38.313  1.00  0.340          H  
ATOM   4145 2HZ  LYS A 269     -12.423 -21.556  37.458  1.00  0.340          H  
ATOM   4146 3HZ  LYS A 269     -13.070 -22.921  36.794  1.00  0.340          H  
ATOM   4147  N   CYS A 270      -6.909 -24.412  33.532  1.00  0.190          N  
ATOM   4148  CA  CYS A 270      -6.643 -25.838  33.417  1.00  0.180          C  
ATOM   4149  C   CYS A 270      -7.935 -26.633  33.568  1.00  0.160          C  
ATOM   4150  O   CYS A 270      -8.802 -26.239  34.350  1.00  0.150          O  
ATOM   4151  CB  CYS A 270      -5.647 -26.291  34.485  1.00  0.260          C  
ATOM   4152  SG  CYS A 270      -4.012 -25.572  34.311  1.00  0.260          S  
ATOM   4153  H   CYS A 270      -6.609 -23.921  34.364  1.00  0.230          H  
ATOM   4154  HA  CYS A 270      -6.210 -26.015  32.439  1.00  0.220          H  
ATOM   4155 1HB  CYS A 270      -6.028 -26.026  35.473  1.00  0.310          H  
ATOM   4156 2HB  CYS A 270      -5.547 -27.376  34.459  1.00  0.310          H  
ATOM   4157  N   PRO A 271      -8.107 -27.780  32.876  1.00  0.170          N  
ATOM   4158  CA  PRO A 271      -9.263 -28.648  33.019  1.00  0.170          C  
ATOM   4159  C   PRO A 271      -9.358 -29.041  34.484  1.00  0.160          C  
ATOM   4160  O   PRO A 271      -8.326 -29.191  35.145  1.00  0.150          O  
ATOM   4161  CB  PRO A 271      -8.931 -29.833  32.111  1.00  0.260          C  
ATOM   4162  CG  PRO A 271      -7.959 -29.281  31.093  1.00  0.260          C  
ATOM   4163  CD  PRO A 271      -7.128 -28.246  31.850  1.00  0.260          C  
ATOM   4164  HA  PRO A 271     -10.169 -28.116  32.689  1.00  0.200          H  
ATOM   4165 1HB  PRO A 271      -8.549 -30.651  32.687  1.00  0.310          H  
ATOM   4166 2HB  PRO A 271      -9.856 -30.200  31.641  1.00  0.310          H  
ATOM   4167 1HG  PRO A 271      -7.354 -30.102  30.694  1.00  0.310          H  
ATOM   4168 2HG  PRO A 271      -8.500 -28.845  30.241  1.00  0.310          H  
ATOM   4169 1HD  PRO A 271      -6.238 -28.697  32.319  1.00  0.310          H  
ATOM   4170 2HD  PRO A 271      -6.878 -27.466  31.117  1.00  0.310          H  
ATOM   4171  N   HIS A 272     -10.584 -29.203  34.973  1.00  0.230          N  
ATOM   4172  CA  HIS A 272     -10.880 -29.496  36.374  1.00  0.350          C  
ATOM   4173  C   HIS A 272     -10.155 -30.662  37.038  1.00  0.650          C  
ATOM   4174  O   HIS A 272      -9.966 -30.647  38.256  1.00  1.810          O  
ATOM   4175  CB  HIS A 272     -12.380 -29.739  36.513  1.00  0.440          C  
ATOM   4176  CG  HIS A 272     -12.827 -30.957  35.787  1.00  0.440          C  
ATOM   4177  ND1 HIS A 272     -13.002 -30.977  34.418  1.00  0.440          N  
ATOM   4178  CD2 HIS A 272     -13.138 -32.204  36.226  1.00  0.440          C  
ATOM   4179  CE1 HIS A 272     -13.399 -32.189  34.051  1.00  0.440          C  
ATOM   4180  NE2 HIS A 272     -13.489 -32.942  35.130  1.00  0.440          N  
ATOM   4181  H   HIS A 272     -11.380 -29.110  34.350  1.00  0.280          H  
ATOM   4182  HA  HIS A 272     -10.636 -28.609  36.958  1.00  0.420          H  
ATOM   4183 1HB  HIS A 272     -12.637 -29.851  37.567  1.00  0.530          H  
ATOM   4184 2HB  HIS A 272     -12.929 -28.882  36.127  1.00  0.530          H  
ATOM   4185  HD2 HIS A 272     -13.111 -32.554  37.259  1.00  0.530          H  
ATOM   4186  HE1 HIS A 272     -13.613 -32.507  33.035  1.00  0.530          H  
ATOM   4187  HE2 HIS A 272     -13.773 -33.931  35.145  1.00  0.530          H  
ATOM   4188  N   ASN A 273      -9.726 -31.666  36.295  1.00  0.400          N  
ATOM   4189  CA  ASN A 273      -9.065 -32.787  36.928  1.00  0.230          C  
ATOM   4190  C   ASN A 273      -7.540 -32.697  36.907  1.00  0.130          C  
ATOM   4191  O   ASN A 273      -6.870 -33.657  37.275  1.00  0.100          O  
ATOM   4192  CB  ASN A 273      -9.581 -34.063  36.301  1.00  0.390          C  
ATOM   4193  CG  ASN A 273      -9.298 -34.120  34.856  1.00  0.390          C  
ATOM   4194  OD1 ASN A 273      -9.237 -33.067  34.193  1.00  0.390          O  
ATOM   4195  ND2 ASN A 273      -9.131 -35.298  34.342  1.00  0.390          N  
ATOM   4196  H   ASN A 273      -9.861 -31.693  35.286  1.00  0.480          H  
ATOM   4197  HA  ASN A 273      -9.359 -32.803  37.977  1.00  0.280          H  
ATOM   4198 1HB  ASN A 273      -9.134 -34.934  36.787  1.00  0.470          H  
ATOM   4199 2HB  ASN A 273     -10.655 -34.123  36.439  1.00  0.470          H  
ATOM   4200 1HD2 ASN A 273      -8.944 -35.396  33.364  1.00  0.470          H  
ATOM   4201 2HD2 ASN A 273      -9.236 -36.126  34.936  1.00  0.470          H  
ATOM   4202  N   PHE A 274      -6.998 -31.534  36.539  1.00  0.140          N  
ATOM   4203  CA  PHE A 274      -5.555 -31.276  36.485  1.00  0.140          C  
ATOM   4204  C   PHE A 274      -5.100 -30.384  37.609  1.00  0.130          C  
ATOM   4205  O   PHE A 274      -5.897 -29.682  38.232  1.00  0.130          O  
ATOM   4206  CB  PHE A 274      -5.127 -30.709  35.136  1.00  0.200          C  
ATOM   4207  CG  PHE A 274      -5.106 -31.747  34.097  1.00  0.200          C  
ATOM   4208  CD1 PHE A 274      -6.250 -32.169  33.517  1.00  0.200          C  
ATOM   4209  CD2 PHE A 274      -3.910 -32.308  33.703  1.00  0.200          C  
ATOM   4210  CE1 PHE A 274      -6.245 -33.145  32.558  1.00  0.200          C  
ATOM   4211  CE2 PHE A 274      -3.880 -33.282  32.745  1.00  0.200          C  
ATOM   4212  CZ  PHE A 274      -5.056 -33.706  32.169  1.00  0.200          C  
ATOM   4213  H   PHE A 274      -7.621 -30.771  36.249  1.00  0.170          H  
ATOM   4214  HA  PHE A 274      -5.037 -32.230  36.602  1.00  0.170          H  
ATOM   4215 1HB  PHE A 274      -5.824 -29.925  34.830  1.00  0.240          H  
ATOM   4216 2HB  PHE A 274      -4.132 -30.264  35.215  1.00  0.240          H  
ATOM   4217  HD1 PHE A 274      -7.173 -31.731  33.841  1.00  0.240          H  
ATOM   4218  HD2 PHE A 274      -2.986 -31.969  34.165  1.00  0.240          H  
ATOM   4219  HE1 PHE A 274      -7.186 -33.477  32.114  1.00  0.240          H  
ATOM   4220  HE2 PHE A 274      -2.936 -33.720  32.439  1.00  0.240          H  
ATOM   4221  HZ  PHE A 274      -5.043 -34.490  31.408  1.00  0.240          H  
ATOM   4222  N   VAL A 275      -3.810 -30.440  37.908  1.00  0.130          N  
ATOM   4223  CA  VAL A 275      -3.272 -29.658  38.999  1.00  0.120          C  
ATOM   4224  C   VAL A 275      -2.482 -28.471  38.464  1.00  0.110          C  
ATOM   4225  O   VAL A 275      -1.859 -28.557  37.407  1.00  0.110          O  
ATOM   4226  CB  VAL A 275      -2.390 -30.557  39.882  1.00  0.170          C  
ATOM   4227  CG1 VAL A 275      -1.872 -29.798  41.063  1.00  0.170          C  
ATOM   4228  CG2 VAL A 275      -3.160 -31.764  40.299  1.00  0.170          C  
ATOM   4229  H   VAL A 275      -3.169 -31.037  37.371  1.00  0.160          H  
ATOM   4230  HA  VAL A 275      -4.093 -29.274  39.598  1.00  0.140          H  
ATOM   4231  HB  VAL A 275      -1.538 -30.879  39.313  1.00  0.210          H  
ATOM   4232 1HG1 VAL A 275      -1.271 -30.457  41.646  1.00  0.210          H  
ATOM   4233 2HG1 VAL A 275      -1.277 -28.945  40.758  1.00  0.210          H  
ATOM   4234 3HG1 VAL A 275      -2.702 -29.467  41.660  1.00  0.210          H  
ATOM   4235 1HG2 VAL A 275      -2.520 -32.406  40.895  1.00  0.210          H  
ATOM   4236 2HG2 VAL A 275      -4.021 -31.477  40.876  1.00  0.210          H  
ATOM   4237 3HG2 VAL A 275      -3.484 -32.305  39.419  1.00  0.210          H  
ATOM   4238  N   VAL A 276      -2.625 -27.325  39.102  1.00  0.110          N  
ATOM   4239  CA  VAL A 276      -1.891 -26.134  38.719  1.00  0.120          C  
ATOM   4240  C   VAL A 276      -0.558 -25.996  39.464  1.00  0.130          C  
ATOM   4241  O   VAL A 276      -0.493 -26.053  40.698  1.00  0.130          O  
ATOM   4242  CB  VAL A 276      -2.759 -24.882  38.954  1.00  0.160          C  
ATOM   4243  CG1 VAL A 276      -1.973 -23.622  38.653  1.00  0.160          C  
ATOM   4244  CG2 VAL A 276      -3.974 -24.951  38.055  1.00  0.160          C  
ATOM   4245  H   VAL A 276      -3.235 -27.299  39.917  1.00  0.130          H  
ATOM   4246  HA  VAL A 276      -1.676 -26.195  37.649  1.00  0.140          H  
ATOM   4247  HB  VAL A 276      -3.074 -24.852  39.982  1.00  0.200          H  
ATOM   4248 1HG1 VAL A 276      -2.610 -22.755  38.814  1.00  0.200          H  
ATOM   4249 2HG1 VAL A 276      -1.101 -23.541  39.300  1.00  0.200          H  
ATOM   4250 3HG1 VAL A 276      -1.648 -23.658  37.616  1.00  0.200          H  
ATOM   4251 1HG2 VAL A 276      -4.603 -24.076  38.212  1.00  0.200          H  
ATOM   4252 2HG2 VAL A 276      -3.641 -24.976  37.034  1.00  0.200          H  
ATOM   4253 3HG2 VAL A 276      -4.545 -25.855  38.278  1.00  0.200          H  
ATOM   4254  N   ASP A 277       0.505 -25.768  38.707  1.00  0.130          N  
ATOM   4255  CA  ASP A 277       1.835 -25.578  39.276  1.00  0.150          C  
ATOM   4256  C   ASP A 277       2.532 -24.541  38.417  1.00  0.130          C  
ATOM   4257  O   ASP A 277       2.560 -24.660  37.192  1.00  0.280          O  
ATOM   4258  CB  ASP A 277       2.666 -26.867  39.352  1.00  0.200          C  
ATOM   4259  CG  ASP A 277       3.950 -26.665  40.243  1.00  0.200          C  
ATOM   4260  OD1 ASP A 277       3.914 -25.793  41.105  1.00  0.200          O  
ATOM   4261  OD2 ASP A 277       4.941 -27.360  40.103  1.00  0.200          O  
ATOM   4262  H   ASP A 277       0.384 -25.744  37.686  1.00  0.160          H  
ATOM   4263  HA  ASP A 277       1.738 -25.177  40.285  1.00  0.180          H  
ATOM   4264 1HB  ASP A 277       2.057 -27.666  39.762  1.00  0.240          H  
ATOM   4265 2HB  ASP A 277       2.967 -27.167  38.346  1.00  0.240          H  
ATOM   4266  N   SER A 278       2.995 -23.465  39.035  1.00  0.390          N  
ATOM   4267  CA  SER A 278       3.585 -22.375  38.280  1.00  0.730          C  
ATOM   4268  C   SER A 278       2.542 -21.840  37.308  1.00  0.940          C  
ATOM   4269  O   SER A 278       1.453 -21.422  37.722  1.00  2.060          O  
ATOM   4270  CB  SER A 278       4.856 -22.816  37.565  1.00  0.890          C  
ATOM   4271  OG  SER A 278       5.523 -21.708  37.033  1.00  0.890          O  
ATOM   4272  H   SER A 278       2.945 -23.411  40.046  1.00  0.470          H  
ATOM   4273  HA  SER A 278       3.849 -21.573  38.971  1.00  0.880          H  
ATOM   4274 1HB  SER A 278       5.505 -23.320  38.281  1.00  1.060          H  
ATOM   4275 2HB  SER A 278       4.644 -23.531  36.775  1.00  1.060          H  
ATOM   4276  HG  SER A 278       6.335 -22.046  36.637  1.00  1.060          H  
ATOM   4277  N   SER A 279       2.850 -21.858  36.031  1.00  0.270          N  
ATOM   4278  CA  SER A 279       1.949 -21.357  35.015  1.00  0.190          C  
ATOM   4279  C   SER A 279       1.607 -22.484  34.042  1.00  0.140          C  
ATOM   4280  O   SER A 279       1.473 -22.269  32.834  1.00  0.140          O  
ATOM   4281  CB  SER A 279       2.580 -20.170  34.308  1.00  0.300          C  
ATOM   4282  OG  SER A 279       2.849 -19.127  35.237  1.00  0.300          O  
ATOM   4283  H   SER A 279       3.748 -22.226  35.752  1.00  0.320          H  
ATOM   4284  HA  SER A 279       1.026 -21.025  35.490  1.00  0.230          H  
ATOM   4285 1HB  SER A 279       3.500 -20.478  33.820  1.00  0.360          H  
ATOM   4286 2HB  SER A 279       1.900 -19.804  33.531  1.00  0.360          H  
ATOM   4287  HG  SER A 279       3.642 -19.424  35.718  1.00  0.360          H  
ATOM   4288  N   SER A 280       1.480 -23.701  34.563  1.00  0.150          N  
ATOM   4289  CA  SER A 280       1.122 -24.845  33.745  1.00  0.140          C  
ATOM   4290  C   SER A 280       0.205 -25.840  34.432  1.00  0.130          C  
ATOM   4291  O   SER A 280       0.058 -25.888  35.661  1.00  0.140          O  
ATOM   4292  CB  SER A 280       2.371 -25.555  33.242  1.00  0.200          C  
ATOM   4293  OG  SER A 280       3.147 -26.067  34.284  1.00  0.200          O  
ATOM   4294  H   SER A 280       1.671 -23.867  35.555  1.00  0.180          H  
ATOM   4295  HA  SER A 280       0.575 -24.491  32.886  1.00  0.170          H  
ATOM   4296 1HB  SER A 280       2.072 -26.370  32.577  1.00  0.240          H  
ATOM   4297 2HB  SER A 280       2.969 -24.862  32.663  1.00  0.240          H  
ATOM   4298  HG  SER A 280       3.746 -26.699  33.879  1.00  0.240          H  
ATOM   4299  N   CYS A 281      -0.437 -26.632  33.592  1.00  0.120          N  
ATOM   4300  CA  CYS A 281      -1.335 -27.681  34.009  1.00  0.130          C  
ATOM   4301  C   CYS A 281      -0.526 -28.962  34.065  1.00  0.140          C  
ATOM   4302  O   CYS A 281       0.113 -29.326  33.072  1.00  0.170          O  
ATOM   4303  CB  CYS A 281      -2.404 -27.847  32.955  1.00  0.180          C  
ATOM   4304  SG  CYS A 281      -3.346 -26.338  32.556  1.00  0.180          S  
ATOM   4305  H   CYS A 281      -0.276 -26.520  32.589  1.00  0.140          H  
ATOM   4306  HA  CYS A 281      -1.750 -27.461  34.993  1.00  0.160          H  
ATOM   4307 1HB  CYS A 281      -1.904 -28.167  32.049  1.00  0.210          H  
ATOM   4308 2HB  CYS A 281      -3.102 -28.629  33.253  1.00  0.210          H  
ATOM   4309  N   VAL A 282      -0.556 -29.666  35.190  1.00  0.110          N  
ATOM   4310  CA  VAL A 282       0.236 -30.878  35.289  1.00  0.120          C  
ATOM   4311  C   VAL A 282      -0.603 -32.083  35.690  1.00  0.150          C  
ATOM   4312  O   VAL A 282      -1.658 -31.963  36.327  1.00  0.170          O  
ATOM   4313  CB  VAL A 282       1.413 -30.682  36.303  1.00  0.160          C  
ATOM   4314  CG1 VAL A 282       2.302 -29.525  35.822  1.00  0.160          C  
ATOM   4315  CG2 VAL A 282       0.904 -30.413  37.762  1.00  0.160          C  
ATOM   4316  H   VAL A 282      -1.106 -29.327  35.977  1.00  0.130          H  
ATOM   4317  HA  VAL A 282       0.672 -31.087  34.313  1.00  0.140          H  
ATOM   4318  HB  VAL A 282       2.022 -31.585  36.306  1.00  0.200          H  
ATOM   4319 1HG1 VAL A 282       3.146 -29.405  36.500  1.00  0.200          H  
ATOM   4320 2HG1 VAL A 282       2.668 -29.740  34.820  1.00  0.200          H  
ATOM   4321 3HG1 VAL A 282       1.727 -28.595  35.803  1.00  0.200          H  
ATOM   4322 1HG2 VAL A 282       1.758 -30.300  38.434  1.00  0.200          H  
ATOM   4323 2HG2 VAL A 282       0.316 -29.512  37.785  1.00  0.200          H  
ATOM   4324 3HG2 VAL A 282       0.305 -31.253  38.094  1.00  0.200          H  
ATOM   4325  N   ARG A 283      -0.066 -33.265  35.377  1.00  0.210          N  
ATOM   4326  CA  ARG A 283      -0.695 -34.532  35.723  1.00  0.280          C  
ATOM   4327  C   ARG A 283      -0.495 -34.924  37.183  1.00  0.170          C  
ATOM   4328  O   ARG A 283      -1.289 -35.695  37.726  1.00  0.180          O  
ATOM   4329  CB  ARG A 283      -0.189 -35.652  34.831  1.00  0.360          C  
ATOM   4330  CG  ARG A 283      -0.656 -35.580  33.379  1.00  0.360          C  
ATOM   4331  CD  ARG A 283      -0.075 -36.673  32.568  1.00  0.360          C  
ATOM   4332  NE  ARG A 283      -0.540 -36.640  31.181  1.00  0.360          N  
ATOM   4333  CZ  ARG A 283      -0.121 -37.477  30.201  1.00  0.360          C  
ATOM   4334  NH1 ARG A 283       0.771 -38.414  30.459  1.00  0.360          N  
ATOM   4335  NH2 ARG A 283      -0.612 -37.356  28.978  1.00  0.360          N  
ATOM   4336  H   ARG A 283       0.800 -33.272  34.855  1.00  0.250          H  
ATOM   4337  HA  ARG A 283      -1.758 -34.424  35.534  1.00  0.340          H  
ATOM   4338 1HB  ARG A 283       0.900 -35.657  34.835  1.00  0.440          H  
ATOM   4339 2HB  ARG A 283      -0.522 -36.609  35.235  1.00  0.440          H  
ATOM   4340 1HG  ARG A 283      -1.740 -35.682  33.344  1.00  0.440          H  
ATOM   4341 2HG  ARG A 283      -0.366 -34.626  32.940  1.00  0.440          H  
ATOM   4342 1HD  ARG A 283       1.010 -36.576  32.568  1.00  0.440          H  
ATOM   4343 2HD  ARG A 283      -0.357 -37.627  33.005  1.00  0.440          H  
ATOM   4344  HE  ARG A 283      -1.232 -35.941  30.934  1.00  0.440          H  
ATOM   4345 1HH1 ARG A 283       1.149 -38.515  31.388  1.00  0.440          H  
ATOM   4346 2HH1 ARG A 283       1.078 -39.036  29.724  1.00  0.440          H  
ATOM   4347 1HH2 ARG A 283      -1.299 -36.640  28.778  1.00  0.440          H  
ATOM   4348 2HH2 ARG A 283      -0.304 -37.977  28.244  1.00  0.440          H  
ATOM   4349  N   ALA A 284       0.604 -34.473  37.784  1.00  0.170          N  
ATOM   4350  CA  ALA A 284       0.936 -34.777  39.171  1.00  0.090          C  
ATOM   4351  C   ALA A 284       1.925 -33.745  39.692  1.00  0.120          C  
ATOM   4352  O   ALA A 284       2.630 -33.102  38.912  1.00  0.260          O  
ATOM   4353  CB  ALA A 284       1.518 -36.183  39.295  1.00  0.160          C  
ATOM   4354  H   ALA A 284       1.256 -33.910  37.257  1.00  0.200          H  
ATOM   4355  HA  ALA A 284       0.027 -34.705  39.773  1.00  0.110          H  
ATOM   4356 1HB  ALA A 284       1.752 -36.383  40.342  1.00  0.190          H  
ATOM   4357 2HB  ALA A 284       0.794 -36.915  38.940  1.00  0.190          H  
ATOM   4358 3HB  ALA A 284       2.428 -36.253  38.704  1.00  0.190          H  
ATOM   4359  N   CYS A 285       2.006 -33.608  41.007  1.00  0.120          N  
ATOM   4360  CA  CYS A 285       2.994 -32.720  41.603  1.00  0.140          C  
ATOM   4361  C   CYS A 285       4.345 -33.422  41.717  1.00  0.160          C  
ATOM   4362  O   CYS A 285       4.390 -34.652  41.752  1.00  0.110          O  
ATOM   4363  CB  CYS A 285       2.558 -32.275  43.000  1.00  0.190          C  
ATOM   4364  SG  CYS A 285       1.069 -31.282  43.033  1.00  0.190          S  
ATOM   4365  H   CYS A 285       1.395 -34.150  41.603  1.00  0.140          H  
ATOM   4366  HA  CYS A 285       3.081 -31.846  40.967  1.00  0.170          H  
ATOM   4367 1HB  CYS A 285       2.388 -33.154  43.623  1.00  0.230          H  
ATOM   4368 2HB  CYS A 285       3.353 -31.707  43.465  1.00  0.230          H  
ATOM   4369  N   PRO A 286       5.471 -32.679  41.728  1.00  0.250          N  
ATOM   4370  CA  PRO A 286       6.812 -33.152  42.050  1.00  0.290          C  
ATOM   4371  C   PRO A 286       6.754 -33.703  43.458  1.00  0.220          C  
ATOM   4372  O   PRO A 286       6.007 -33.164  44.277  1.00  0.230          O  
ATOM   4373  CB  PRO A 286       7.667 -31.884  41.969  1.00  0.430          C  
ATOM   4374  CG  PRO A 286       6.908 -30.973  41.041  1.00  0.430          C  
ATOM   4375  CD  PRO A 286       5.437 -31.269  41.282  1.00  0.430          C  
ATOM   4376  HA  PRO A 286       7.123 -33.921  41.325  1.00  0.350          H  
ATOM   4377 1HB  PRO A 286       7.801 -31.454  42.977  1.00  0.520          H  
ATOM   4378 2HB  PRO A 286       8.671 -32.133  41.594  1.00  0.520          H  
ATOM   4379 1HG  PRO A 286       7.160 -29.920  41.254  1.00  0.520          H  
ATOM   4380 2HG  PRO A 286       7.204 -31.159  39.998  1.00  0.520          H  
ATOM   4381 1HD  PRO A 286       5.005 -30.616  42.046  1.00  0.520          H  
ATOM   4382 2HD  PRO A 286       4.942 -31.161  40.304  1.00  0.520          H  
ATOM   4383  N   SER A 287       7.601 -34.657  43.832  1.00  0.160          N  
ATOM   4384  CA  SER A 287       7.393 -35.222  45.169  1.00  0.100          C  
ATOM   4385  C   SER A 287       8.214 -34.544  46.247  1.00  0.410          C  
ATOM   4386  O   SER A 287       9.072 -35.132  46.902  1.00  0.970          O  
ATOM   4387  CB  SER A 287       7.730 -36.708  45.165  1.00  0.160          C  
ATOM   4388  OG  SER A 287       6.884 -37.436  44.304  1.00  0.160          O  
ATOM   4389  H   SER A 287       8.273 -35.060  43.195  1.00  0.190          H  
ATOM   4390  HA  SER A 287       6.338 -35.112  45.428  1.00  0.120          H  
ATOM   4391 1HB  SER A 287       8.767 -36.842  44.858  1.00  0.200          H  
ATOM   4392 2HB  SER A 287       7.639 -37.098  46.178  1.00  0.200          H  
ATOM   4393  HG  SER A 287       7.155 -38.356  44.379  1.00  0.200          H  
ATOM   4394  N   SER A 288       7.866 -33.279  46.421  1.00  0.110          N  
ATOM   4395  CA  SER A 288       8.368 -32.349  47.414  1.00  0.300          C  
ATOM   4396  C   SER A 288       7.196 -31.429  47.730  1.00  0.320          C  
ATOM   4397  O   SER A 288       7.222 -30.642  48.694  1.00  0.360          O  
ATOM   4398  CB  SER A 288       9.549 -31.567  46.882  1.00  0.340          C  
ATOM   4399  OG  SER A 288       9.174 -30.746  45.806  1.00  0.340          O  
ATOM   4400  H   SER A 288       7.128 -32.961  45.798  1.00  0.130          H  
ATOM   4401  HA  SER A 288       8.651 -32.891  48.317  1.00  0.360          H  
ATOM   4402 1HB  SER A 288       9.972 -30.957  47.679  1.00  0.410          H  
ATOM   4403 2HB  SER A 288      10.321 -32.264  46.558  1.00  0.410          H  
ATOM   4404  HG  SER A 288       9.992 -30.385  45.457  1.00  0.410          H  
ATOM   4405  N   LYS A 289       6.167 -31.559  46.876  1.00  0.270          N  
ATOM   4406  CA  LYS A 289       4.933 -30.795  46.907  1.00  0.280          C  
ATOM   4407  C   LYS A 289       3.756 -31.749  47.064  1.00  0.270          C  
ATOM   4408  O   LYS A 289       3.873 -32.953  46.824  1.00  0.280          O  
ATOM   4409  CB  LYS A 289       4.749 -29.956  45.628  1.00  0.390          C  
ATOM   4410  CG  LYS A 289       5.789 -28.832  45.381  1.00  0.390          C  
ATOM   4411  CD  LYS A 289       5.432 -28.022  44.095  1.00  0.390          C  
ATOM   4412  CE  LYS A 289       6.466 -26.957  43.731  1.00  0.390          C  
ATOM   4413  NZ  LYS A 289       6.126 -26.242  42.408  1.00  0.390          N  
ATOM   4414  H   LYS A 289       6.250 -32.241  46.124  1.00  0.320          H  
ATOM   4415  HA  LYS A 289       4.945 -30.141  47.772  1.00  0.340          H  
ATOM   4416 1HB  LYS A 289       4.815 -30.621  44.775  1.00  0.470          H  
ATOM   4417 2HB  LYS A 289       3.753 -29.514  45.626  1.00  0.470          H  
ATOM   4418 1HG  LYS A 289       5.803 -28.159  46.235  1.00  0.470          H  
ATOM   4419 2HG  LYS A 289       6.779 -29.277  45.270  1.00  0.470          H  
ATOM   4420 1HD  LYS A 289       5.299 -28.684  43.249  1.00  0.470          H  
ATOM   4421 2HD  LYS A 289       4.498 -27.493  44.270  1.00  0.470          H  
ATOM   4422 1HE  LYS A 289       6.506 -26.218  44.530  1.00  0.470          H  
ATOM   4423 2HE  LYS A 289       7.443 -27.429  43.635  1.00  0.470          H  
ATOM   4424 1HZ  LYS A 289       6.822 -25.554  42.205  1.00  0.470          H  
ATOM   4425 2HZ  LYS A 289       6.061 -26.888  41.596  1.00  0.470          H  
ATOM   4426 3HZ  LYS A 289       5.209 -25.782  42.417  1.00  0.470          H  
ATOM   4427  N   MET A 290       2.623 -31.208  47.458  1.00  0.280          N  
ATOM   4428  CA  MET A 290       1.410 -31.979  47.614  1.00  0.280          C  
ATOM   4429  C   MET A 290       0.236 -31.273  46.971  1.00  0.260          C  
ATOM   4430  O   MET A 290       0.212 -30.042  46.874  1.00  0.250          O  
ATOM   4431  CB  MET A 290       1.157 -32.211  49.097  1.00  0.390          C  
ATOM   4432  CG  MET A 290       0.981 -30.924  49.882  1.00  0.390          C  
ATOM   4433  SD  MET A 290       0.789 -31.174  51.631  1.00  0.390          S  
ATOM   4434  CE  MET A 290       0.652 -29.458  52.109  1.00  0.390          C  
ATOM   4435  H   MET A 290       2.620 -30.213  47.657  1.00  0.340          H  
ATOM   4436  HA  MET A 290       1.535 -32.939  47.114  1.00  0.340          H  
ATOM   4437 1HB  MET A 290       0.258 -32.811  49.226  1.00  0.470          H  
ATOM   4438 2HB  MET A 290       1.988 -32.759  49.522  1.00  0.470          H  
ATOM   4439 1HG  MET A 290       1.852 -30.283  49.723  1.00  0.470          H  
ATOM   4440 2HG  MET A 290       0.105 -30.391  49.518  1.00  0.470          H  
ATOM   4441 1HE  MET A 290       0.525 -29.388  53.190  1.00  0.470          H  
ATOM   4442 2HE  MET A 290       1.556 -28.918  51.807  1.00  0.470          H  
ATOM   4443 3HE  MET A 290      -0.210 -29.011  51.616  1.00  0.470          H  
ATOM   4444  N   GLU A 291      -0.751 -32.051  46.548  1.00  0.260          N  
ATOM   4445  CA  GLU A 291      -1.943 -31.485  45.938  1.00  0.250          C  
ATOM   4446  C   GLU A 291      -2.905 -30.959  46.993  1.00  0.240          C  
ATOM   4447  O   GLU A 291      -3.278 -31.686  47.919  1.00  0.260          O  
ATOM   4448  CB  GLU A 291      -2.647 -32.559  45.100  1.00  0.350          C  
ATOM   4449  CG  GLU A 291      -1.827 -33.068  43.928  1.00  0.350          C  
ATOM   4450  CD  GLU A 291      -2.478 -34.195  43.140  1.00  0.350          C  
ATOM   4451  OE1 GLU A 291      -3.649 -34.446  43.323  1.00  0.350          O  
ATOM   4452  OE2 GLU A 291      -1.787 -34.842  42.394  1.00  0.350          O  
ATOM   4453  H   GLU A 291      -0.674 -33.052  46.646  1.00  0.310          H  
ATOM   4454  HA  GLU A 291      -1.644 -30.665  45.288  1.00  0.300          H  
ATOM   4455 1HB  GLU A 291      -2.903 -33.404  45.734  1.00  0.420          H  
ATOM   4456 2HB  GLU A 291      -3.578 -32.149  44.703  1.00  0.420          H  
ATOM   4457 1HG  GLU A 291      -1.683 -32.233  43.256  1.00  0.420          H  
ATOM   4458 2HG  GLU A 291      -0.850 -33.389  44.282  1.00  0.420          H  
ATOM   4459  N   VAL A 292      -3.335 -29.713  46.824  1.00  0.230          N  
ATOM   4460  CA  VAL A 292      -4.290 -29.092  47.735  1.00  0.240          C  
ATOM   4461  C   VAL A 292      -5.404 -28.513  46.894  1.00  0.210          C  
ATOM   4462  O   VAL A 292      -5.226 -28.329  45.692  1.00  0.180          O  
ATOM   4463  CB  VAL A 292      -3.656 -27.935  48.541  1.00  0.330          C  
ATOM   4464  CG1 VAL A 292      -2.433 -28.457  49.332  1.00  0.330          C  
ATOM   4465  CG2 VAL A 292      -3.306 -26.756  47.607  1.00  0.330          C  
ATOM   4466  H   VAL A 292      -2.943 -29.186  46.041  1.00  0.280          H  
ATOM   4467  HA  VAL A 292      -4.695 -29.844  48.412  1.00  0.290          H  
ATOM   4468  HB  VAL A 292      -4.382 -27.587  49.275  1.00  0.400          H  
ATOM   4469 1HG1 VAL A 292      -2.009 -27.652  49.927  1.00  0.400          H  
ATOM   4470 2HG1 VAL A 292      -2.743 -29.272  49.986  1.00  0.400          H  
ATOM   4471 3HG1 VAL A 292      -1.676 -28.824  48.634  1.00  0.400          H  
ATOM   4472 1HG2 VAL A 292      -2.901 -25.951  48.195  1.00  0.400          H  
ATOM   4473 2HG2 VAL A 292      -2.577 -27.084  46.875  1.00  0.400          H  
ATOM   4474 3HG2 VAL A 292      -4.189 -26.383  47.089  1.00  0.400          H  
ATOM   4475  N   GLU A 293      -6.536 -28.171  47.499  1.00  0.230          N  
ATOM   4476  CA  GLU A 293      -7.593 -27.540  46.715  1.00  0.210          C  
ATOM   4477  C   GLU A 293      -7.952 -26.153  47.224  1.00  0.220          C  
ATOM   4478  O   GLU A 293      -8.291 -25.975  48.396  1.00  0.250          O  
ATOM   4479  CB  GLU A 293      -8.829 -28.430  46.711  1.00  0.300          C  
ATOM   4480  CG  GLU A 293      -9.993 -27.904  45.898  1.00  0.300          C  
ATOM   4481  CD  GLU A 293     -11.134 -28.854  45.882  1.00  0.300          C  
ATOM   4482  OE1 GLU A 293     -10.917 -30.013  46.173  1.00  0.300          O  
ATOM   4483  OE2 GLU A 293     -12.230 -28.440  45.610  1.00  0.300          O  
ATOM   4484  H   GLU A 293      -6.662 -28.338  48.488  1.00  0.280          H  
ATOM   4485  HA  GLU A 293      -7.250 -27.429  45.689  1.00  0.250          H  
ATOM   4486 1HB  GLU A 293      -8.560 -29.408  46.330  1.00  0.360          H  
ATOM   4487 2HB  GLU A 293      -9.177 -28.566  47.734  1.00  0.360          H  
ATOM   4488 1HG  GLU A 293     -10.331 -26.956  46.314  1.00  0.360          H  
ATOM   4489 2HG  GLU A 293      -9.653 -27.722  44.875  1.00  0.360          H  
ATOM   4490  N   GLU A 294      -7.887 -25.173  46.326  1.00  0.220          N  
ATOM   4491  CA  GLU A 294      -8.227 -23.794  46.665  1.00  0.240          C  
ATOM   4492  C   GLU A 294      -9.241 -23.245  45.668  1.00  0.290          C  
ATOM   4493  O   GLU A 294      -9.002 -23.216  44.465  1.00  0.360          O  
ATOM   4494  CB  GLU A 294      -6.972 -22.910  46.715  1.00  0.330          C  
ATOM   4495  CG  GLU A 294      -5.958 -23.298  47.815  1.00  0.330          C  
ATOM   4496  CD  GLU A 294      -4.765 -22.359  47.908  1.00  0.330          C  
ATOM   4497  OE1 GLU A 294      -4.649 -21.488  47.080  1.00  0.330          O  
ATOM   4498  OE2 GLU A 294      -3.977 -22.512  48.816  1.00  0.330          O  
ATOM   4499  H   GLU A 294      -7.571 -25.417  45.379  1.00  0.260          H  
ATOM   4500  HA  GLU A 294      -8.687 -23.780  47.652  1.00  0.290          H  
ATOM   4501 1HB  GLU A 294      -6.459 -22.968  45.766  1.00  0.390          H  
ATOM   4502 2HB  GLU A 294      -7.264 -21.871  46.868  1.00  0.390          H  
ATOM   4503 1HG  GLU A 294      -6.471 -23.322  48.775  1.00  0.390          H  
ATOM   4504 2HG  GLU A 294      -5.596 -24.303  47.607  1.00  0.390          H  
ATOM   4505  N   ASN A 295     -10.417 -22.868  46.161  1.00  0.330          N  
ATOM   4506  CA  ASN A 295     -11.506 -22.362  45.320  1.00  0.440          C  
ATOM   4507  C   ASN A 295     -11.849 -23.339  44.187  1.00  0.350          C  
ATOM   4508  O   ASN A 295     -12.137 -22.937  43.059  1.00  0.360          O  
ATOM   4509  CB  ASN A 295     -11.147 -20.997  44.764  1.00  0.570          C  
ATOM   4510  CG  ASN A 295     -10.932 -19.993  45.853  1.00  0.570          C  
ATOM   4511  OD1 ASN A 295     -11.637 -19.993  46.873  1.00  0.570          O  
ATOM   4512  ND2 ASN A 295      -9.966 -19.133  45.666  1.00  0.570          N  
ATOM   4513  H   ASN A 295     -10.556 -22.917  47.162  1.00  0.400          H  
ATOM   4514  HA  ASN A 295     -12.400 -22.260  45.938  1.00  0.530          H  
ATOM   4515 1HB  ASN A 295     -10.250 -21.058  44.149  1.00  0.690          H  
ATOM   4516 2HB  ASN A 295     -11.954 -20.646  44.122  1.00  0.690          H  
ATOM   4517 1HD2 ASN A 295      -9.772 -18.437  46.358  1.00  0.690          H  
ATOM   4518 2HD2 ASN A 295      -9.420 -19.170  44.829  1.00  0.690          H  
ATOM   4519  N   GLY A 296     -11.804 -24.633  44.496  1.00  0.270          N  
ATOM   4520  CA  GLY A 296     -12.121 -25.690  43.539  1.00  0.210          C  
ATOM   4521  C   GLY A 296     -10.974 -26.061  42.586  1.00  0.120          C  
ATOM   4522  O   GLY A 296     -11.129 -26.958  41.754  1.00  0.110          O  
ATOM   4523  H   GLY A 296     -11.584 -24.887  45.449  1.00  0.320          H  
ATOM   4524 1HA  GLY A 296     -12.426 -26.579  44.090  1.00  0.250          H  
ATOM   4525 2HA  GLY A 296     -12.984 -25.384  42.952  1.00  0.250          H  
ATOM   4526  N   ILE A 297      -9.827 -25.405  42.705  1.00  0.130          N  
ATOM   4527  CA  ILE A 297      -8.702 -25.660  41.818  1.00  0.120          C  
ATOM   4528  C   ILE A 297      -7.614 -26.452  42.512  1.00  0.120          C  
ATOM   4529  O   ILE A 297      -7.140 -26.068  43.584  1.00  0.120          O  
ATOM   4530  CB  ILE A 297      -8.125 -24.326  41.304  1.00  0.170          C  
ATOM   4531  CG1 ILE A 297      -9.217 -23.572  40.516  1.00  0.170          C  
ATOM   4532  CG2 ILE A 297      -6.837 -24.568  40.450  1.00  0.170          C  
ATOM   4533  CD1 ILE A 297      -8.874 -22.133  40.201  1.00  0.170          C  
ATOM   4534  H   ILE A 297      -9.742 -24.654  43.393  1.00  0.160          H  
ATOM   4535  HA  ILE A 297      -9.053 -26.240  40.966  1.00  0.140          H  
ATOM   4536  HB  ILE A 297      -7.890 -23.708  42.154  1.00  0.210          H  
ATOM   4537 1HG1 ILE A 297      -9.414 -24.102  39.590  1.00  0.210          H  
ATOM   4538 2HG1 ILE A 297     -10.132 -23.563  41.113  1.00  0.210          H  
ATOM   4539 1HG2 ILE A 297      -6.429 -23.626  40.110  1.00  0.210          H  
ATOM   4540 2HG2 ILE A 297      -6.078 -25.069  41.043  1.00  0.210          H  
ATOM   4541 3HG2 ILE A 297      -7.078 -25.188  39.587  1.00  0.210          H  
ATOM   4542 1HD1 ILE A 297      -9.702 -21.673  39.671  1.00  0.210          H  
ATOM   4543 2HD1 ILE A 297      -8.704 -21.594  41.138  1.00  0.210          H  
ATOM   4544 3HD1 ILE A 297      -7.984 -22.074  39.585  1.00  0.210          H  
ATOM   4545  N   LYS A 298      -7.201 -27.562  41.902  1.00  0.130          N  
ATOM   4546  CA  LYS A 298      -6.150 -28.354  42.518  1.00  0.140          C  
ATOM   4547  C   LYS A 298      -4.825 -27.654  42.233  1.00  0.130          C  
ATOM   4548  O   LYS A 298      -4.578 -27.243  41.098  1.00  0.110          O  
ATOM   4549  CB  LYS A 298      -6.126 -29.777  41.964  1.00  0.190          C  
ATOM   4550  CG  LYS A 298      -7.415 -30.597  42.119  1.00  0.190          C  
ATOM   4551  CD  LYS A 298      -7.793 -30.887  43.575  1.00  0.190          C  
ATOM   4552  CE  LYS A 298      -8.975 -31.875  43.633  1.00  0.190          C  
ATOM   4553  NZ  LYS A 298      -9.444 -32.154  45.032  1.00  0.190          N  
ATOM   4554  H   LYS A 298      -7.621 -27.848  41.023  1.00  0.160          H  
ATOM   4555  HA  LYS A 298      -6.303 -28.383  43.590  1.00  0.170          H  
ATOM   4556 1HB  LYS A 298      -5.911 -29.743  40.902  1.00  0.230          H  
ATOM   4557 2HB  LYS A 298      -5.322 -30.329  42.448  1.00  0.230          H  
ATOM   4558 1HG  LYS A 298      -8.237 -30.050  41.654  1.00  0.230          H  
ATOM   4559 2HG  LYS A 298      -7.293 -31.542  41.587  1.00  0.230          H  
ATOM   4560 1HD  LYS A 298      -6.937 -31.296  44.117  1.00  0.230          H  
ATOM   4561 2HD  LYS A 298      -8.099 -29.958  44.054  1.00  0.230          H  
ATOM   4562 1HE  LYS A 298      -9.808 -31.471  43.058  1.00  0.230          H  
ATOM   4563 2HE  LYS A 298      -8.655 -32.815  43.182  1.00  0.230          H  
ATOM   4564 1HZ  LYS A 298     -10.207 -32.809  45.003  1.00  0.230          H  
ATOM   4565 2HZ  LYS A 298      -8.695 -32.538  45.582  1.00  0.230          H  
ATOM   4566 3HZ  LYS A 298      -9.786 -31.285  45.479  1.00  0.230          H  
ATOM   4567  N   MET A 299      -3.981 -27.524  43.253  1.00  0.140          N  
ATOM   4568  CA  MET A 299      -2.688 -26.846  43.120  1.00  0.140          C  
ATOM   4569  C   MET A 299      -1.564 -27.598  43.815  1.00  0.170          C  
ATOM   4570  O   MET A 299      -1.800 -28.318  44.785  1.00  0.190          O  
ATOM   4571  CB  MET A 299      -2.772 -25.446  43.728  1.00  0.200          C  
ATOM   4572  CG  MET A 299      -3.839 -24.569  43.135  1.00  0.200          C  
ATOM   4573  SD  MET A 299      -3.861 -22.936  43.819  1.00  0.200          S  
ATOM   4574  CE  MET A 299      -5.371 -22.341  43.073  1.00  0.200          C  
ATOM   4575  H   MET A 299      -4.290 -27.892  44.156  1.00  0.170          H  
ATOM   4576  HA  MET A 299      -2.437 -26.771  42.065  1.00  0.170          H  
ATOM   4577 1HB  MET A 299      -2.964 -25.526  44.796  1.00  0.240          H  
ATOM   4578 2HB  MET A 299      -1.811 -24.944  43.602  1.00  0.240          H  
ATOM   4579 1HG  MET A 299      -3.705 -24.497  42.073  1.00  0.240          H  
ATOM   4580 2HG  MET A 299      -4.810 -25.015  43.322  1.00  0.240          H  
ATOM   4581 1HE  MET A 299      -5.558 -21.318  43.394  1.00  0.240          H  
ATOM   4582 2HE  MET A 299      -5.283 -22.373  41.989  1.00  0.240          H  
ATOM   4583 3HE  MET A 299      -6.195 -22.973  43.394  1.00  0.240          H  
ATOM   4584  N   CYS A 300      -0.335 -27.400  43.348  1.00  0.170          N  
ATOM   4585  CA  CYS A 300       0.823 -27.982  44.032  1.00  0.220          C  
ATOM   4586  C   CYS A 300       1.456 -27.007  45.023  1.00  0.260          C  
ATOM   4587  O   CYS A 300       1.935 -25.940  44.633  1.00  0.300          O  
ATOM   4588  CB  CYS A 300       1.907 -28.394  43.035  1.00  0.290          C  
ATOM   4589  SG  CYS A 300       1.454 -29.657  41.873  1.00  0.290          S  
ATOM   4590  H   CYS A 300      -0.219 -26.831  42.503  1.00  0.200          H  
ATOM   4591  HA  CYS A 300       0.493 -28.859  44.587  1.00  0.260          H  
ATOM   4592 1HB  CYS A 300       2.232 -27.517  42.478  1.00  0.350          H  
ATOM   4593 2HB  CYS A 300       2.747 -28.761  43.579  1.00  0.350          H  
ATOM   4594  N   LYS A 301       1.524 -27.406  46.289  1.00  0.260          N  
ATOM   4595  CA  LYS A 301       2.117 -26.573  47.331  1.00  0.310          C  
ATOM   4596  C   LYS A 301       3.212 -27.362  48.037  1.00  0.290          C  
ATOM   4597  O   LYS A 301       3.101 -28.575  48.128  1.00  0.250          O  
ATOM   4598  CB  LYS A 301       1.068 -26.162  48.364  1.00  0.410          C  
ATOM   4599  CG  LYS A 301      -0.112 -25.375  47.842  1.00  0.410          C  
ATOM   4600  CD  LYS A 301       0.242 -23.979  47.374  1.00  0.410          C  
ATOM   4601  CE  LYS A 301      -1.023 -23.196  46.994  1.00  0.410          C  
ATOM   4602  NZ  LYS A 301      -0.702 -21.820  46.511  1.00  0.410          N  
ATOM   4603  H   LYS A 301       1.092 -28.308  46.524  1.00  0.310          H  
ATOM   4604  HA  LYS A 301       2.527 -25.693  46.860  1.00  0.370          H  
ATOM   4605 1HB  LYS A 301       0.664 -27.066  48.829  1.00  0.500          H  
ATOM   4606 2HB  LYS A 301       1.536 -25.580  49.154  1.00  0.500          H  
ATOM   4607 1HG  LYS A 301      -0.561 -25.916  47.013  1.00  0.500          H  
ATOM   4608 2HG  LYS A 301      -0.831 -25.289  48.644  1.00  0.500          H  
ATOM   4609 1HD  LYS A 301       0.775 -23.447  48.162  1.00  0.500          H  
ATOM   4610 2HD  LYS A 301       0.882 -24.040  46.494  1.00  0.500          H  
ATOM   4611 1HE  LYS A 301      -1.562 -23.732  46.212  1.00  0.500          H  
ATOM   4612 2HE  LYS A 301      -1.665 -23.118  47.870  1.00  0.500          H  
ATOM   4613 1HZ  LYS A 301      -1.557 -21.316  46.280  1.00  0.500          H  
ATOM   4614 2HZ  LYS A 301      -0.215 -21.319  47.238  1.00  0.500          H  
ATOM   4615 3HZ  LYS A 301      -0.117 -21.882  45.692  1.00  0.500          H  
ATOM   4616  N   PRO A 302       4.279 -26.742  48.557  1.00  0.310          N  
ATOM   4617  CA  PRO A 302       5.319 -27.421  49.310  1.00  0.330          C  
ATOM   4618  C   PRO A 302       4.709 -28.190  50.465  1.00  0.350          C  
ATOM   4619  O   PRO A 302       3.821 -27.677  51.150  1.00  0.350          O  
ATOM   4620  CB  PRO A 302       6.171 -26.253  49.818  1.00  0.490          C  
ATOM   4621  CG  PRO A 302       5.963 -25.159  48.791  1.00  0.490          C  
ATOM   4622  CD  PRO A 302       4.511 -25.294  48.368  1.00  0.490          C  
ATOM   4623  HA  PRO A 302       5.898 -28.088  48.655  1.00  0.400          H  
ATOM   4624 1HB  PRO A 302       5.846 -25.968  50.833  1.00  0.590          H  
ATOM   4625 2HB  PRO A 302       7.221 -26.571  49.900  1.00  0.590          H  
ATOM   4626 1HG  PRO A 302       6.185 -24.176  49.238  1.00  0.590          H  
ATOM   4627 2HG  PRO A 302       6.664 -25.290  47.953  1.00  0.590          H  
ATOM   4628 1HD  PRO A 302       3.846 -24.699  49.012  1.00  0.590          H  
ATOM   4629 2HD  PRO A 302       4.459 -25.000  47.313  1.00  0.590          H  
ATOM   4630  N   CYS A 303       5.214 -29.390  50.708  1.00  0.370          N  
ATOM   4631  CA  CYS A 303       4.713 -30.200  51.810  1.00  0.400          C  
ATOM   4632  C   CYS A 303       5.039 -29.524  53.134  1.00  0.480          C  
ATOM   4633  O   CYS A 303       6.176 -29.109  53.354  1.00  0.520          O  
ATOM   4634  CB  CYS A 303       5.329 -31.596  51.768  1.00  0.550          C  
ATOM   4635  SG  CYS A 303       4.845 -32.552  50.314  1.00  0.550          S  
ATOM   4636  H   CYS A 303       5.946 -29.765  50.106  1.00  0.440          H  
ATOM   4637  HA  CYS A 303       3.634 -30.290  51.716  1.00  0.480          H  
ATOM   4638 1HB  CYS A 303       6.417 -31.514  51.774  1.00  0.660          H  
ATOM   4639 2HB  CYS A 303       5.034 -32.153  52.657  1.00  0.660          H  
ATOM   4640  N   THR A 304       4.052 -29.418  54.026  1.00  0.510          N  
ATOM   4641  CA  THR A 304       4.280 -28.744  55.300  1.00  0.610          C  
ATOM   4642  C   THR A 304       4.941 -29.608  56.369  1.00  0.360          C  
ATOM   4643  O   THR A 304       5.559 -29.084  57.296  1.00  0.230          O  
ATOM   4644  CB  THR A 304       2.948 -28.213  55.836  1.00  0.810          C  
ATOM   4645  OG1 THR A 304       2.042 -29.318  56.006  1.00  0.810          O  
ATOM   4646  CG2 THR A 304       2.366 -27.209  54.849  1.00  0.810          C  
ATOM   4647  H   THR A 304       3.128 -29.769  53.814  1.00  0.610          H  
ATOM   4648  HA  THR A 304       4.935 -27.892  55.113  1.00  0.730          H  
ATOM   4649  HB  THR A 304       3.108 -27.732  56.801  1.00  0.980          H  
ATOM   4650  HG1 THR A 304       1.282 -29.031  56.527  1.00  0.980          H  
ATOM   4651 1HG2 THR A 304       1.417 -26.834  55.226  1.00  0.980          H  
ATOM   4652 2HG2 THR A 304       3.063 -26.380  54.728  1.00  0.980          H  
ATOM   4653 3HG2 THR A 304       2.210 -27.680  53.888  1.00  0.980          H  
ATOM   4654  N   ASP A 305       4.834 -30.926  56.241  1.00  0.360          N  
ATOM   4655  CA  ASP A 305       5.459 -31.843  57.184  1.00  0.160          C  
ATOM   4656  C   ASP A 305       6.042 -33.020  56.394  1.00  0.200          C  
ATOM   4657  O   ASP A 305       7.208 -33.008  55.990  1.00  0.240          O  
ATOM   4658  CB  ASP A 305       4.435 -32.269  58.256  1.00  0.300          C  
ATOM   4659  CG  ASP A 305       4.991 -33.176  59.360  1.00  0.300          C  
ATOM   4660  OD1 ASP A 305       6.164 -33.431  59.360  1.00  0.300          O  
ATOM   4661  OD2 ASP A 305       4.219 -33.609  60.186  1.00  0.300          O  
ATOM   4662  H   ASP A 305       4.280 -31.306  55.490  1.00  0.430          H  
ATOM   4663  HA  ASP A 305       6.281 -31.332  57.684  1.00  0.190          H  
ATOM   4664 1HB  ASP A 305       4.054 -31.366  58.738  1.00  0.360          H  
ATOM   4665 2HB  ASP A 305       3.582 -32.753  57.793  1.00  0.360          H  
ATOM   4666  N   ILE A 306       5.194 -34.010  56.122  1.00  0.240          N  
ATOM   4667  CA  ILE A 306       5.553 -35.186  55.347  1.00  0.280          C  
ATOM   4668  C   ILE A 306       4.614 -35.290  54.153  1.00  0.300          C  
ATOM   4669  O   ILE A 306       3.396 -35.214  54.314  1.00  0.300          O  
ATOM   4670  CB  ILE A 306       5.485 -36.466  56.218  1.00  0.380          C  
ATOM   4671  CG1 ILE A 306       6.486 -36.334  57.400  1.00  0.380          C  
ATOM   4672  CG2 ILE A 306       5.789 -37.712  55.370  1.00  0.380          C  
ATOM   4673  CD1 ILE A 306       6.353 -37.388  58.477  1.00  0.380          C  
ATOM   4674  H   ILE A 306       4.254 -33.950  56.480  1.00  0.290          H  
ATOM   4675  HA  ILE A 306       6.570 -35.071  54.974  1.00  0.340          H  
ATOM   4676  HB  ILE A 306       4.487 -36.556  56.644  1.00  0.450          H  
ATOM   4677 1HG1 ILE A 306       7.498 -36.363  57.005  1.00  0.450          H  
ATOM   4678 2HG1 ILE A 306       6.337 -35.377  57.879  1.00  0.450          H  
ATOM   4679 1HG2 ILE A 306       5.729 -38.606  55.975  1.00  0.450          H  
ATOM   4680 2HG2 ILE A 306       5.065 -37.798  54.568  1.00  0.450          H  
ATOM   4681 3HG2 ILE A 306       6.788 -37.631  54.946  1.00  0.450          H  
ATOM   4682 1HD1 ILE A 306       7.088 -37.189  59.257  1.00  0.450          H  
ATOM   4683 2HD1 ILE A 306       5.350 -37.340  58.906  1.00  0.450          H  
ATOM   4684 3HD1 ILE A 306       6.526 -38.377  58.074  1.00  0.450          H  
ATOM   4685  N   CYS A 307       5.177 -35.451  52.963  1.00  0.310          N  
ATOM   4686  CA  CYS A 307       4.374 -35.572  51.754  1.00  0.310          C  
ATOM   4687  C   CYS A 307       3.548 -36.862  51.796  1.00  0.290          C  
ATOM   4688  O   CYS A 307       4.018 -37.861  52.340  1.00  0.300          O  
ATOM   4689  CB  CYS A 307       5.280 -35.586  50.511  1.00  0.430          C  
ATOM   4690  SG  CYS A 307       6.215 -34.052  50.204  1.00  0.430          S  
ATOM   4691  H   CYS A 307       6.184 -35.493  52.899  1.00  0.370          H  
ATOM   4692  HA  CYS A 307       3.711 -34.717  51.722  1.00  0.370          H  
ATOM   4693 1HB  CYS A 307       6.004 -36.394  50.615  1.00  0.520          H  
ATOM   4694 2HB  CYS A 307       4.699 -35.808  49.620  1.00  0.520          H  
ATOM   4695  N   PRO A 308       2.327 -36.878  51.219  1.00  0.280          N  
ATOM   4696  CA  PRO A 308       1.435 -38.026  51.145  1.00  0.260          C  
ATOM   4697  C   PRO A 308       2.090 -39.112  50.322  1.00  0.240          C  
ATOM   4698  O   PRO A 308       2.873 -38.809  49.410  1.00  0.230          O  
ATOM   4699  CB  PRO A 308       0.186 -37.457  50.461  1.00  0.390          C  
ATOM   4700  CG  PRO A 308       0.672 -36.228  49.705  1.00  0.390          C  
ATOM   4701  CD  PRO A 308       1.800 -35.665  50.549  1.00  0.390          C  
ATOM   4702  HA  PRO A 308       1.213 -38.382  52.163  1.00  0.310          H  
ATOM   4703 1HB  PRO A 308      -0.246 -38.222  49.793  1.00  0.470          H  
ATOM   4704 2HB  PRO A 308      -0.581 -37.223  51.213  1.00  0.470          H  
ATOM   4705 1HG  PRO A 308       1.014 -36.516  48.696  1.00  0.470          H  
ATOM   4706 2HG  PRO A 308      -0.155 -35.513  49.571  1.00  0.470          H  
ATOM   4707 1HD  PRO A 308       2.530 -35.211  49.871  1.00  0.470          H  
ATOM   4708 2HD  PRO A 308       1.415 -34.945  51.293  1.00  0.470          H  
ATOM   4709  N   LYS A 309       1.781 -40.371  50.601  1.00  0.220          N  
ATOM   4710  CA  LYS A 309       2.453 -41.375  49.813  1.00  0.180          C  
ATOM   4711  C   LYS A 309       1.793 -41.584  48.466  1.00  0.160          C  
ATOM   4712  O   LYS A 309       0.846 -42.377  48.303  1.00  0.150          O  
ATOM   4713  CB  LYS A 309       2.502 -42.693  50.591  1.00  0.270          C  
ATOM   4714  CG  LYS A 309       3.251 -43.854  49.923  1.00  0.270          C  
ATOM   4715  CD  LYS A 309       4.751 -43.625  49.843  1.00  0.270          C  
ATOM   4716  CE  LYS A 309       5.474 -44.908  49.428  1.00  0.270          C  
ATOM   4717  NZ  LYS A 309       6.938 -44.701  49.270  1.00  0.270          N  
ATOM   4718  H   LYS A 309       1.126 -40.614  51.332  1.00  0.260          H  
ATOM   4719  HA  LYS A 309       3.474 -41.039  49.632  1.00  0.220          H  
ATOM   4720 1HB  LYS A 309       2.961 -42.518  51.563  1.00  0.320          H  
ATOM   4721 2HB  LYS A 309       1.481 -43.040  50.776  1.00  0.320          H  
ATOM   4722 1HG  LYS A 309       3.061 -44.776  50.474  1.00  0.320          H  
ATOM   4723 2HG  LYS A 309       2.884 -43.981  48.913  1.00  0.320          H  
ATOM   4724 1HD  LYS A 309       4.960 -42.859  49.093  1.00  0.320          H  
ATOM   4725 2HD  LYS A 309       5.128 -43.288  50.807  1.00  0.320          H  
ATOM   4726 1HE  LYS A 309       5.303 -45.671  50.188  1.00  0.320          H  
ATOM   4727 2HE  LYS A 309       5.074 -45.259  48.494  1.00  0.320          H  
ATOM   4728 1HZ  LYS A 309       7.368 -45.575  48.998  1.00  0.320          H  
ATOM   4729 2HZ  LYS A 309       7.102 -44.005  48.553  1.00  0.320          H  
ATOM   4730 3HZ  LYS A 309       7.337 -44.386  50.144  1.00  0.320          H  
ATOM   4731  N   ALA A 310       2.408 -40.955  47.482  1.00  0.150          N  
ATOM   4732  CA  ALA A 310       1.961 -41.077  46.116  1.00  0.130          C  
ATOM   4733  C   ALA A 310       2.988 -41.952  45.427  1.00  0.160          C  
ATOM   4734  O   ALA A 310       4.187 -41.819  45.686  1.00  0.260          O  
ATOM   4735  CB  ALA A 310       1.788 -39.724  45.456  1.00  0.190          C  
ATOM   4736  H   ALA A 310       3.155 -40.308  47.743  1.00  0.180          H  
ATOM   4737  HA  ALA A 310       1.011 -41.588  46.112  1.00  0.160          H  
ATOM   4738 1HB  ALA A 310       1.439 -39.878  44.445  1.00  0.230          H  
ATOM   4739 2HB  ALA A 310       1.049 -39.146  46.009  1.00  0.230          H  
ATOM   4740 3HB  ALA A 310       2.735 -39.194  45.452  1.00  0.230          H  
ATOM   4741  N   CYS A 311       2.543 -42.836  44.563  1.00  0.100          N  
ATOM   4742  CA  CYS A 311       3.472 -43.746  43.919  1.00  0.110          C  
ATOM   4743  C   CYS A 311       3.404 -43.683  42.406  1.00  0.100          C  
ATOM   4744  O   CYS A 311       2.382 -43.328  41.826  1.00  0.110          O  
ATOM   4745  CB  CYS A 311       3.194 -45.151  44.427  1.00  0.150          C  
ATOM   4746  SG  CYS A 311       3.362 -45.234  46.229  1.00  0.150          S  
ATOM   4747  H   CYS A 311       1.545 -42.918  44.406  1.00  0.120          H  
ATOM   4748  HA  CYS A 311       4.482 -43.474  44.221  1.00  0.130          H  
ATOM   4749 1HB  CYS A 311       2.181 -45.454  44.156  1.00  0.180          H  
ATOM   4750 2HB  CYS A 311       3.892 -45.861  43.979  1.00  0.180          H  
ATOM   4751  N   ASP A 312       4.498 -44.012  41.751  1.00  0.090          N  
ATOM   4752  CA  ASP A 312       4.491 -43.991  40.301  1.00  0.090          C  
ATOM   4753  C   ASP A 312       3.456 -44.973  39.780  1.00  0.070          C  
ATOM   4754  O   ASP A 312       3.343 -46.083  40.306  1.00  0.050          O  
ATOM   4755  CB  ASP A 312       5.866 -44.391  39.780  1.00  0.130          C  
ATOM   4756  CG  ASP A 312       6.986 -43.366  40.092  1.00  0.130          C  
ATOM   4757  OD1 ASP A 312       6.709 -42.270  40.509  1.00  0.130          O  
ATOM   4758  OD2 ASP A 312       8.142 -43.716  39.898  1.00  0.130          O  
ATOM   4759  H   ASP A 312       5.338 -44.270  42.254  1.00  0.110          H  
ATOM   4760  HA  ASP A 312       4.234 -42.989  39.951  1.00  0.110          H  
ATOM   4761 1HB  ASP A 312       6.141 -45.362  40.194  1.00  0.150          H  
ATOM   4762 2HB  ASP A 312       5.796 -44.517  38.694  1.00  0.150          H  
ATOM   4763  N   GLY A 313       2.715 -44.606  38.741  1.00  0.070          N  
ATOM   4764  CA  GLY A 313       1.789 -45.562  38.155  1.00  0.070          C  
ATOM   4765  C   GLY A 313       2.420 -46.293  36.982  1.00  0.070          C  
ATOM   4766  O   GLY A 313       3.607 -46.154  36.681  1.00  0.070          O  
ATOM   4767  H   GLY A 313       2.775 -43.657  38.364  1.00  0.080          H  
ATOM   4768 1HA  GLY A 313       1.490 -46.292  38.906  1.00  0.080          H  
ATOM   4769 2HA  GLY A 313       0.885 -45.057  37.831  1.00  0.080          H  
ATOM   4770  N   ILE A 314       1.612 -47.048  36.266  1.00  0.070          N  
ATOM   4771  CA  ILE A 314       2.138 -47.775  35.130  1.00  0.070          C  
ATOM   4772  C   ILE A 314       2.311 -46.788  33.998  1.00  0.080          C  
ATOM   4773  O   ILE A 314       1.361 -46.096  33.600  1.00  0.080          O  
ATOM   4774  CB  ILE A 314       1.193 -48.937  34.715  1.00  0.100          C  
ATOM   4775  CG1 ILE A 314       1.002 -49.968  35.899  1.00  0.100          C  
ATOM   4776  CG2 ILE A 314       1.696 -49.642  33.446  1.00  0.100          C  
ATOM   4777  CD1 ILE A 314       2.273 -50.676  36.377  1.00  0.100          C  
ATOM   4778  H   ILE A 314       0.631 -47.119  36.528  1.00  0.080          H  
ATOM   4779  HA  ILE A 314       3.120 -48.171  35.375  1.00  0.080          H  
ATOM   4780  HB  ILE A 314       0.208 -48.520  34.508  1.00  0.120          H  
ATOM   4781 1HG1 ILE A 314       0.574 -49.435  36.749  1.00  0.120          H  
ATOM   4782 2HG1 ILE A 314       0.298 -50.739  35.580  1.00  0.120          H  
ATOM   4783 1HG2 ILE A 314       1.001 -50.420  33.174  1.00  0.120          H  
ATOM   4784 2HG2 ILE A 314       1.774 -48.935  32.620  1.00  0.120          H  
ATOM   4785 3HG2 ILE A 314       2.660 -50.074  33.616  1.00  0.120          H  
ATOM   4786 1HD1 ILE A 314       2.030 -51.348  37.186  1.00  0.120          H  
ATOM   4787 2HD1 ILE A 314       2.708 -51.248  35.570  1.00  0.120          H  
ATOM   4788 3HD1 ILE A 314       2.980 -49.959  36.721  1.00  0.120          H  
ATOM   4789  N   GLY A 315       3.527 -46.732  33.466  1.00  0.090          N  
ATOM   4790  CA  GLY A 315       3.857 -45.816  32.401  1.00  0.100          C  
ATOM   4791  C   GLY A 315       4.445 -44.499  32.908  1.00  0.110          C  
ATOM   4792  O   GLY A 315       4.655 -43.582  32.112  1.00  0.130          O  
ATOM   4793  H   GLY A 315       4.291 -47.313  33.819  1.00  0.110          H  
ATOM   4794 1HA  GLY A 315       4.579 -46.299  31.739  1.00  0.120          H  
ATOM   4795 2HA  GLY A 315       2.968 -45.617  31.806  1.00  0.120          H  
ATOM   4796  N   THR A 316       4.697 -44.367  34.223  1.00  0.110          N  
ATOM   4797  CA  THR A 316       5.320 -43.135  34.697  1.00  0.130          C  
ATOM   4798  C   THR A 316       6.519 -43.442  35.610  1.00  0.130          C  
ATOM   4799  O   THR A 316       6.567 -44.470  36.290  1.00  0.120          O  
ATOM   4800  CB  THR A 316       4.304 -42.210  35.433  1.00  0.170          C  
ATOM   4801  OG1 THR A 316       3.818 -42.830  36.632  1.00  0.170          O  
ATOM   4802  CG2 THR A 316       3.100 -41.942  34.528  1.00  0.170          C  
ATOM   4803  H   THR A 316       4.458 -45.102  34.897  1.00  0.130          H  
ATOM   4804  HA  THR A 316       5.700 -42.585  33.838  1.00  0.160          H  
ATOM   4805  HB  THR A 316       4.791 -41.271  35.686  1.00  0.210          H  
ATOM   4806  HG1 THR A 316       3.326 -42.158  37.165  1.00  0.210          H  
ATOM   4807 1HG2 THR A 316       2.402 -41.290  35.051  1.00  0.210          H  
ATOM   4808 2HG2 THR A 316       3.435 -41.463  33.610  1.00  0.210          H  
ATOM   4809 3HG2 THR A 316       2.602 -42.879  34.290  1.00  0.210          H  
ATOM   4810  N   GLY A 317       7.477 -42.515  35.653  1.00  0.150          N  
ATOM   4811  CA  GLY A 317       8.594 -42.585  36.597  1.00  0.160          C  
ATOM   4812  C   GLY A 317       9.399 -43.876  36.508  1.00  0.160          C  
ATOM   4813  O   GLY A 317       9.871 -44.287  35.442  1.00  0.170          O  
ATOM   4814  H   GLY A 317       7.403 -41.716  35.040  1.00  0.180          H  
ATOM   4815 1HA  GLY A 317       9.258 -41.737  36.426  1.00  0.190          H  
ATOM   4816 2HA  GLY A 317       8.210 -42.472  37.611  1.00  0.190          H  
ATOM   4817  N   SER A 318       9.544 -44.520  37.663  1.00  0.150          N  
ATOM   4818  CA  SER A 318      10.282 -45.766  37.837  1.00  0.140          C  
ATOM   4819  C   SER A 318       9.616 -46.928  37.113  1.00  0.140          C  
ATOM   4820  O   SER A 318      10.223 -47.981  36.908  1.00  0.170          O  
ATOM   4821  CB  SER A 318      10.415 -46.068  39.317  1.00  0.200          C  
ATOM   4822  OG  SER A 318       9.160 -46.319  39.890  1.00  0.200          O  
ATOM   4823  H   SER A 318       9.097 -44.122  38.492  1.00  0.180          H  
ATOM   4824  HA  SER A 318      11.279 -45.632  37.420  1.00  0.170          H  
ATOM   4825 1HB  SER A 318      11.058 -46.934  39.450  1.00  0.240          H  
ATOM   4826 2HB  SER A 318      10.884 -45.225  39.822  1.00  0.240          H  
ATOM   4827  HG  SER A 318       8.726 -45.437  39.962  1.00  0.240          H  
ATOM   4828  N   LEU A 319       8.356 -46.737  36.735  1.00  0.110          N  
ATOM   4829  CA  LEU A 319       7.559 -47.699  36.017  1.00  0.080          C  
ATOM   4830  C   LEU A 319       7.318 -47.239  34.581  1.00  0.090          C  
ATOM   4831  O   LEU A 319       6.404 -47.727  33.917  1.00  0.090          O  
ATOM   4832  CB  LEU A 319       6.238 -47.918  36.757  1.00  0.120          C  
ATOM   4833  CG  LEU A 319       6.317 -48.535  38.175  1.00  0.120          C  
ATOM   4834  CD1 LEU A 319       4.941 -48.509  38.800  1.00  0.120          C  
ATOM   4835  CD2 LEU A 319       6.809 -49.962  38.100  1.00  0.120          C  
ATOM   4836  H   LEU A 319       7.898 -45.839  36.925  1.00  0.130          H  
ATOM   4837  HA  LEU A 319       8.108 -48.635  35.968  1.00  0.100          H  
ATOM   4838 1HB  LEU A 319       5.803 -46.939  36.883  1.00  0.150          H  
ATOM   4839 2HB  LEU A 319       5.571 -48.517  36.156  1.00  0.150          H  
ATOM   4840  HG  LEU A 319       6.992 -47.942  38.795  1.00  0.150          H  
ATOM   4841 1HD1 LEU A 319       4.977 -48.924  39.809  1.00  0.150          H  
ATOM   4842 2HD1 LEU A 319       4.608 -47.488  38.843  1.00  0.150          H  
ATOM   4843 3HD1 LEU A 319       4.262 -49.076  38.214  1.00  0.150          H  
ATOM   4844 1HD2 LEU A 319       6.843 -50.372  39.095  1.00  0.150          H  
ATOM   4845 2HD2 LEU A 319       6.130 -50.555  37.489  1.00  0.150          H  
ATOM   4846 3HD2 LEU A 319       7.806 -50.004  37.672  1.00  0.150          H  
ATOM   4847  N   MET A 320       8.162 -46.340  34.056  1.00  0.110          N  
ATOM   4848  CA  MET A 320       7.984 -45.841  32.689  1.00  0.120          C  
ATOM   4849  C   MET A 320       7.939 -46.942  31.634  1.00  0.120          C  
ATOM   4850  O   MET A 320       7.237 -46.823  30.630  1.00  0.130          O  
ATOM   4851  CB  MET A 320       9.104 -44.860  32.350  1.00  0.160          C  
ATOM   4852  CG  MET A 320       9.000 -44.185  30.975  1.00  0.160          C  
ATOM   4853  SD  MET A 320       7.533 -43.166  30.785  1.00  0.160          S  
ATOM   4854  CE  MET A 320       7.888 -41.737  31.803  1.00  0.160          C  
ATOM   4855  H   MET A 320       8.912 -45.938  34.631  1.00  0.130          H  
ATOM   4856  HA  MET A 320       7.044 -45.307  32.648  1.00  0.140          H  
ATOM   4857 1HB  MET A 320       9.132 -44.085  33.100  1.00  0.200          H  
ATOM   4858 2HB  MET A 320      10.060 -45.379  32.395  1.00  0.200          H  
ATOM   4859 1HG  MET A 320       9.873 -43.555  30.827  1.00  0.200          H  
ATOM   4860 2HG  MET A 320       8.995 -44.939  30.188  1.00  0.200          H  
ATOM   4861 1HE  MET A 320       7.044 -41.046  31.756  1.00  0.200          H  
ATOM   4862 2HE  MET A 320       8.042 -42.047  32.827  1.00  0.200          H  
ATOM   4863 3HE  MET A 320       8.785 -41.241  31.435  1.00  0.200          H  
ATOM   4864  N   SER A 321       8.721 -48.003  31.819  1.00  0.120          N  
ATOM   4865  CA  SER A 321       8.749 -49.106  30.868  1.00  0.120          C  
ATOM   4866  C   SER A 321       7.635 -50.136  31.099  1.00  0.120          C  
ATOM   4867  O   SER A 321       7.468 -51.071  30.302  1.00  0.130          O  
ATOM   4868  CB  SER A 321      10.094 -49.799  30.933  1.00  0.170          C  
ATOM   4869  OG  SER A 321      10.276 -50.432  32.172  1.00  0.170          O  
ATOM   4870  H   SER A 321       9.313 -48.063  32.637  1.00  0.140          H  
ATOM   4871  HA  SER A 321       8.621 -48.691  29.868  1.00  0.140          H  
ATOM   4872 1HB  SER A 321      10.159 -50.536  30.132  1.00  0.200          H  
ATOM   4873 2HB  SER A 321      10.886 -49.070  30.773  1.00  0.200          H  
ATOM   4874  HG  SER A 321      11.118 -50.897  32.110  1.00  0.200          H  
ATOM   4875  N   ALA A 322       6.918 -50.010  32.222  1.00  0.100          N  
ATOM   4876  CA  ALA A 322       5.888 -50.959  32.610  1.00  0.090          C  
ATOM   4877  C   ALA A 322       4.682 -50.886  31.696  1.00  0.080          C  
ATOM   4878  O   ALA A 322       4.199 -49.810  31.349  1.00  0.080          O  
ATOM   4879  CB  ALA A 322       5.450 -50.714  34.051  1.00  0.130          C  
ATOM   4880  H   ALA A 322       7.054 -49.188  32.802  1.00  0.120          H  
ATOM   4881  HA  ALA A 322       6.313 -51.959  32.535  1.00  0.110          H  
ATOM   4882 1HB  ALA A 322       4.708 -51.462  34.329  1.00  0.160          H  
ATOM   4883 2HB  ALA A 322       6.310 -50.790  34.713  1.00  0.160          H  
ATOM   4884 3HB  ALA A 322       5.016 -49.729  34.134  1.00  0.160          H  
ATOM   4885  N   GLN A 323       4.130 -52.053  31.389  1.00  0.070          N  
ATOM   4886  CA  GLN A 323       2.914 -52.126  30.590  1.00  0.070          C  
ATOM   4887  C   GLN A 323       1.754 -52.563  31.474  1.00  0.060          C  
ATOM   4888  O   GLN A 323       0.588 -52.303  31.181  1.00  0.050          O  
ATOM   4889  CB  GLN A 323       3.113 -53.115  29.447  1.00  0.100          C  
ATOM   4890  CG  GLN A 323       4.329 -52.783  28.582  1.00  0.100          C  
ATOM   4891  CD  GLN A 323       4.252 -51.430  27.943  1.00  0.100          C  
ATOM   4892  OE1 GLN A 323       3.298 -51.118  27.223  1.00  0.100          O  
ATOM   4893  NE2 GLN A 323       5.261 -50.600  28.213  1.00  0.100          N  
ATOM   4894  H   GLN A 323       4.593 -52.896  31.693  1.00  0.080          H  
ATOM   4895  HA  GLN A 323       2.686 -51.139  30.187  1.00  0.080          H  
ATOM   4896 1HB  GLN A 323       3.234 -54.121  29.848  1.00  0.120          H  
ATOM   4897 2HB  GLN A 323       2.229 -53.117  28.809  1.00  0.120          H  
ATOM   4898 1HG  GLN A 323       5.226 -52.805  29.201  1.00  0.120          H  
ATOM   4899 2HG  GLN A 323       4.409 -53.525  27.790  1.00  0.120          H  
ATOM   4900 1HE2 GLN A 323       5.267 -49.678  27.831  1.00  0.120          H  
ATOM   4901 2HE2 GLN A 323       6.034 -50.886  28.835  1.00  0.120          H  
ATOM   4902  N   THR A 324       2.111 -53.235  32.564  1.00  0.050          N  
ATOM   4903  CA  THR A 324       1.196 -53.842  33.504  1.00  0.040          C  
ATOM   4904  C   THR A 324       1.822 -54.009  34.851  1.00  0.060          C  
ATOM   4905  O   THR A 324       3.045 -54.098  34.985  1.00  0.090          O  
ATOM   4906  CB  THR A 324       0.739 -55.240  33.037  1.00  0.060          C  
ATOM   4907  OG1 THR A 324      -0.232 -55.795  33.979  1.00  0.060          O  
ATOM   4908  CG2 THR A 324       1.881 -56.213  32.847  1.00  0.060          C  
ATOM   4909  H   THR A 324       3.085 -53.401  32.741  1.00  0.060          H  
ATOM   4910  HA  THR A 324       0.327 -53.196  33.604  1.00  0.050          H  
ATOM   4911  HB  THR A 324       0.266 -55.116  32.105  1.00  0.070          H  
ATOM   4912  HG1 THR A 324       0.224 -56.074  34.848  1.00  0.070          H  
ATOM   4913 1HG2 THR A 324       1.490 -57.157  32.484  1.00  0.070          H  
ATOM   4914 2HG2 THR A 324       2.584 -55.813  32.121  1.00  0.070          H  
ATOM   4915 3HG2 THR A 324       2.391 -56.373  33.791  1.00  0.070          H  
ATOM   4916  N   VAL A 325       0.961 -54.097  35.843  1.00  0.050          N  
ATOM   4917  CA  VAL A 325       1.369 -54.474  37.174  1.00  0.060          C  
ATOM   4918  C   VAL A 325       1.724 -55.946  37.014  1.00  0.060          C  
ATOM   4919  O   VAL A 325       0.973 -56.676  36.358  1.00  0.050          O  
ATOM   4920  CB  VAL A 325       0.212 -54.358  38.200  1.00  0.080          C  
ATOM   4921  CG1 VAL A 325       0.665 -54.825  39.585  1.00  0.080          C  
ATOM   4922  CG2 VAL A 325      -0.314 -52.972  38.278  1.00  0.080          C  
ATOM   4923  H   VAL A 325      -0.025 -53.935  35.616  1.00  0.060          H  
ATOM   4924  HA  VAL A 325       2.244 -53.904  37.488  1.00  0.070          H  
ATOM   4925  HB  VAL A 325      -0.587 -55.019  37.878  1.00  0.100          H  
ATOM   4926 1HG1 VAL A 325      -0.177 -54.759  40.259  1.00  0.100          H  
ATOM   4927 2HG1 VAL A 325       1.018 -55.843  39.561  1.00  0.100          H  
ATOM   4928 3HG1 VAL A 325       1.466 -54.182  39.943  1.00  0.100          H  
ATOM   4929 1HG2 VAL A 325      -1.130 -52.969  38.978  1.00  0.100          H  
ATOM   4930 2HG2 VAL A 325       0.459 -52.299  38.613  1.00  0.100          H  
ATOM   4931 3HG2 VAL A 325      -0.673 -52.657  37.303  1.00  0.100          H  
ATOM   4932  N   ASP A 326       2.862 -56.371  37.546  1.00  0.080          N  
ATOM   4933  CA  ASP A 326       3.293 -57.767  37.467  1.00  0.100          C  
ATOM   4934  C   ASP A 326       4.020 -58.144  38.772  1.00  0.100          C  
ATOM   4935  O   ASP A 326       4.085 -57.331  39.706  1.00  0.080          O  
ATOM   4936  CB  ASP A 326       4.146 -58.005  36.205  1.00  0.130          C  
ATOM   4937  CG  ASP A 326       5.460 -57.255  36.148  1.00  0.130          C  
ATOM   4938  OD1 ASP A 326       6.055 -57.050  37.191  1.00  0.130          O  
ATOM   4939  OD2 ASP A 326       5.893 -56.915  35.070  1.00  0.130          O  
ATOM   4940  H   ASP A 326       3.442 -55.695  38.018  1.00  0.100          H  
ATOM   4941  HA  ASP A 326       2.420 -58.404  37.356  1.00  0.120          H  
ATOM   4942 1HB  ASP A 326       4.333 -59.067  36.097  1.00  0.160          H  
ATOM   4943 2HB  ASP A 326       3.567 -57.703  35.340  1.00  0.160          H  
ATOM   4944  N   SER A 327       4.549 -59.363  38.863  1.00  0.110          N  
ATOM   4945  CA  SER A 327       5.188 -59.829  40.094  1.00  0.120          C  
ATOM   4946  C   SER A 327       6.457 -59.082  40.492  1.00  0.140          C  
ATOM   4947  O   SER A 327       6.902 -59.193  41.638  1.00  0.160          O  
ATOM   4948  CB  SER A 327       5.520 -61.301  39.995  1.00  0.160          C  
ATOM   4949  OG  SER A 327       6.496 -61.539  39.017  1.00  0.160          O  
ATOM   4950  H   SER A 327       4.497 -60.002  38.082  1.00  0.130          H  
ATOM   4951  HA  SER A 327       4.464 -59.706  40.899  1.00  0.140          H  
ATOM   4952 1HB  SER A 327       5.895 -61.635  40.959  1.00  0.200          H  
ATOM   4953 2HB  SER A 327       4.624 -61.881  39.777  1.00  0.200          H  
ATOM   4954  HG  SER A 327       6.026 -62.037  38.322  1.00  0.200          H  
ATOM   4955  N   SER A 328       7.063 -58.333  39.566  1.00  0.140          N  
ATOM   4956  CA  SER A 328       8.295 -57.621  39.872  1.00  0.160          C  
ATOM   4957  C   SER A 328       7.999 -56.194  40.307  1.00  0.120          C  
ATOM   4958  O   SER A 328       8.896 -55.456  40.721  1.00  0.160          O  
ATOM   4959  CB  SER A 328       9.210 -57.602  38.656  1.00  0.220          C  
ATOM   4960  OG  SER A 328       9.625 -58.899  38.294  1.00  0.220          O  
ATOM   4961  H   SER A 328       6.650 -58.196  38.635  1.00  0.170          H  
ATOM   4962  HA  SER A 328       8.802 -58.134  40.687  1.00  0.190          H  
ATOM   4963 1HB  SER A 328       8.676 -57.149  37.820  1.00  0.260          H  
ATOM   4964 2HB  SER A 328      10.079 -56.982  38.865  1.00  0.260          H  
ATOM   4965  HG  SER A 328      10.208 -58.787  37.543  1.00  0.260          H  
ATOM   4966  N   ASN A 329       6.737 -55.793  40.168  1.00  0.090          N  
ATOM   4967  CA  ASN A 329       6.322 -54.434  40.441  1.00  0.170          C  
ATOM   4968  C   ASN A 329       5.172 -54.318  41.448  1.00  0.040          C  
ATOM   4969  O   ASN A 329       4.923 -53.252  41.993  1.00  0.050          O  
ATOM   4970  CB  ASN A 329       6.026 -53.764  39.121  1.00  0.210          C  
ATOM   4971  CG  ASN A 329       7.312 -53.605  38.300  1.00  0.210          C  
ATOM   4972  OD1 ASN A 329       8.083 -52.666  38.529  1.00  0.210          O  
ATOM   4973  ND2 ASN A 329       7.581 -54.510  37.389  1.00  0.210          N  
ATOM   4974  H   ASN A 329       6.036 -56.474  39.875  1.00  0.110          H  
ATOM   4975  HA  ASN A 329       7.172 -53.914  40.877  1.00  0.200          H  
ATOM   4976 1HB  ASN A 329       5.319 -54.375  38.552  1.00  0.250          H  
ATOM   4977 2HB  ASN A 329       5.573 -52.789  39.287  1.00  0.250          H  
ATOM   4978 1HD2 ASN A 329       8.417 -54.441  36.852  1.00  0.250          H  
ATOM   4979 2HD2 ASN A 329       6.967 -55.321  37.243  1.00  0.250          H  
ATOM   4980  N   ILE A 330       4.497 -55.412  41.780  1.00  0.060          N  
ATOM   4981  CA  ILE A 330       3.363 -55.328  42.702  1.00  0.040          C  
ATOM   4982  C   ILE A 330       3.773 -54.726  44.067  1.00  0.030          C  
ATOM   4983  O   ILE A 330       3.021 -53.949  44.659  1.00  0.060          O  
ATOM   4984  CB  ILE A 330       2.706 -56.742  42.846  1.00  0.060          C  
ATOM   4985  CG1 ILE A 330       1.340 -56.702  43.597  1.00  0.060          C  
ATOM   4986  CG2 ILE A 330       3.638 -57.754  43.530  1.00  0.060          C  
ATOM   4987  CD1 ILE A 330       0.234 -55.975  42.906  1.00  0.060          C  
ATOM   4988  H   ILE A 330       4.680 -56.286  41.293  1.00  0.070          H  
ATOM   4989  HA  ILE A 330       2.634 -54.662  42.252  1.00  0.050          H  
ATOM   4990  HB  ILE A 330       2.501 -57.113  41.838  1.00  0.080          H  
ATOM   4991 1HG1 ILE A 330       1.003 -57.722  43.739  1.00  0.080          H  
ATOM   4992 2HG1 ILE A 330       1.488 -56.246  44.580  1.00  0.080          H  
ATOM   4993 1HG2 ILE A 330       3.149 -58.725  43.549  1.00  0.080          H  
ATOM   4994 2HG2 ILE A 330       4.573 -57.835  42.976  1.00  0.080          H  
ATOM   4995 3HG2 ILE A 330       3.853 -57.448  44.557  1.00  0.080          H  
ATOM   4996 1HD1 ILE A 330      -0.654 -56.039  43.525  1.00  0.080          H  
ATOM   4997 2HD1 ILE A 330       0.492 -54.931  42.763  1.00  0.080          H  
ATOM   4998 3HD1 ILE A 330       0.044 -56.445  41.949  1.00  0.080          H  
ATOM   4999  N   ASP A 331       5.003 -55.008  44.518  1.00  0.060          N  
ATOM   5000  CA  ASP A 331       5.545 -54.510  45.786  1.00  0.100          C  
ATOM   5001  C   ASP A 331       5.748 -52.994  45.797  1.00  0.110          C  
ATOM   5002  O   ASP A 331       5.875 -52.373  46.857  1.00  0.120          O  
ATOM   5003  CB  ASP A 331       6.877 -55.181  46.111  1.00  0.120          C  
ATOM   5004  CG  ASP A 331       6.747 -56.640  46.527  1.00  0.120          C  
ATOM   5005  OD1 ASP A 331       5.664 -57.083  46.832  1.00  0.120          O  
ATOM   5006  OD2 ASP A 331       7.751 -57.305  46.531  1.00  0.120          O  
ATOM   5007  H   ASP A 331       5.574 -55.648  43.980  1.00  0.070          H  
ATOM   5008  HA  ASP A 331       4.836 -54.765  46.572  1.00  0.120          H  
ATOM   5009 1HB  ASP A 331       7.529 -55.123  45.238  1.00  0.150          H  
ATOM   5010 2HB  ASP A 331       7.368 -54.634  46.918  1.00  0.150          H  
ATOM   5011  N   LYS A 332       5.789 -52.387  44.614  1.00  0.110          N  
ATOM   5012  CA  LYS A 332       6.007 -50.958  44.460  1.00  0.150          C  
ATOM   5013  C   LYS A 332       4.838 -50.179  45.025  1.00  0.120          C  
ATOM   5014  O   LYS A 332       4.959 -48.984  45.278  1.00  0.130          O  
ATOM   5015  CB  LYS A 332       6.172 -50.577  42.984  1.00  0.190          C  
ATOM   5016  CG  LYS A 332       7.389 -51.179  42.274  1.00  0.190          C  
ATOM   5017  CD  LYS A 332       8.714 -50.619  42.740  1.00  0.190          C  
ATOM   5018  CE  LYS A 332       9.850 -51.196  41.895  1.00  0.190          C  
ATOM   5019  NZ  LYS A 332      11.187 -50.699  42.334  1.00  0.190          N  
ATOM   5020  H   LYS A 332       5.615 -52.927  43.765  1.00  0.130          H  
ATOM   5021  HA  LYS A 332       6.896 -50.675  45.018  1.00  0.180          H  
ATOM   5022 1HB  LYS A 332       5.277 -50.865  42.435  1.00  0.230          H  
ATOM   5023 2HB  LYS A 332       6.249 -49.493  42.903  1.00  0.230          H  
ATOM   5024 1HG  LYS A 332       7.401 -52.241  42.484  1.00  0.230          H  
ATOM   5025 2HG  LYS A 332       7.292 -51.051  41.206  1.00  0.230          H  
ATOM   5026 1HD  LYS A 332       8.708 -49.532  42.648  1.00  0.230          H  
ATOM   5027 2HD  LYS A 332       8.886 -50.884  43.781  1.00  0.230          H  
ATOM   5028 1HE  LYS A 332       9.831 -52.284  41.972  1.00  0.230          H  
ATOM   5029 2HE  LYS A 332       9.693 -50.915  40.850  1.00  0.230          H  
ATOM   5030 1HZ  LYS A 332      11.903 -51.107  41.747  1.00  0.230          H  
ATOM   5031 2HZ  LYS A 332      11.218 -49.691  42.252  1.00  0.230          H  
ATOM   5032 3HZ  LYS A 332      11.351 -50.964  43.295  1.00  0.230          H  
ATOM   5033  N   PHE A 333       3.695 -50.852  45.199  1.00  0.100          N  
ATOM   5034  CA  PHE A 333       2.494 -50.207  45.673  1.00  0.090          C  
ATOM   5035  C   PHE A 333       2.241 -50.397  47.178  1.00  0.080          C  
ATOM   5036  O   PHE A 333       1.143 -50.100  47.675  1.00  0.090          O  
ATOM   5037  CB  PHE A 333       1.293 -50.717  44.873  1.00  0.130          C  
ATOM   5038  CG  PHE A 333       1.366 -50.353  43.401  1.00  0.130          C  
ATOM   5039  CD1 PHE A 333       1.699 -51.319  42.447  1.00  0.130          C  
ATOM   5040  CD2 PHE A 333       1.114 -49.049  42.963  1.00  0.130          C  
ATOM   5041  CE1 PHE A 333       1.774 -50.994  41.101  1.00  0.130          C  
ATOM   5042  CE2 PHE A 333       1.192 -48.726  41.612  1.00  0.130          C  
ATOM   5043  CZ  PHE A 333       1.518 -49.696  40.683  1.00  0.130          C  
ATOM   5044  H   PHE A 333       3.647 -51.850  44.974  1.00  0.120          H  
ATOM   5045  HA  PHE A 333       2.599 -49.160  45.453  1.00  0.110          H  
ATOM   5046 1HB  PHE A 333       1.248 -51.805  44.952  1.00  0.160          H  
ATOM   5047 2HB  PHE A 333       0.369 -50.317  45.288  1.00  0.160          H  
ATOM   5048  HD1 PHE A 333       1.905 -52.340  42.773  1.00  0.160          H  
ATOM   5049  HD2 PHE A 333       0.860 -48.276  43.693  1.00  0.160          H  
ATOM   5050  HE1 PHE A 333       2.040 -51.757  40.375  1.00  0.160          H  
ATOM   5051  HE2 PHE A 333       1.001 -47.700  41.281  1.00  0.160          H  
ATOM   5052  HZ  PHE A 333       1.582 -49.433  39.625  1.00  0.160          H  
ATOM   5053  N   ILE A 334       3.231 -50.892  47.932  1.00  0.070          N  
ATOM   5054  CA  ILE A 334       2.971 -51.094  49.354  1.00  0.060          C  
ATOM   5055  C   ILE A 334       2.787 -49.785  50.100  1.00  0.080          C  
ATOM   5056  O   ILE A 334       3.655 -48.914  50.117  1.00  0.090          O  
ATOM   5057  CB  ILE A 334       4.069 -51.965  50.001  1.00  0.090          C  
ATOM   5058  CG1 ILE A 334       4.005 -53.381  49.367  1.00  0.090          C  
ATOM   5059  CG2 ILE A 334       3.890 -52.010  51.538  1.00  0.090          C  
ATOM   5060  CD1 ILE A 334       5.184 -54.281  49.658  1.00  0.090          C  
ATOM   5061  H   ILE A 334       4.137 -51.140  47.517  1.00  0.080          H  
ATOM   5062  HA  ILE A 334       2.041 -51.637  49.455  1.00  0.070          H  
ATOM   5063  HB  ILE A 334       5.047 -51.548  49.760  1.00  0.110          H  
ATOM   5064 1HG1 ILE A 334       3.114 -53.879  49.730  1.00  0.110          H  
ATOM   5065 2HG1 ILE A 334       3.919 -53.271  48.293  1.00  0.110          H  
ATOM   5066 1HG2 ILE A 334       4.665 -52.619  51.985  1.00  0.110          H  
ATOM   5067 2HG2 ILE A 334       3.965 -51.010  51.944  1.00  0.110          H  
ATOM   5068 3HG2 ILE A 334       2.915 -52.430  51.785  1.00  0.110          H  
ATOM   5069 1HD1 ILE A 334       5.033 -55.244  49.158  1.00  0.110          H  
ATOM   5070 2HD1 ILE A 334       6.094 -53.816  49.270  1.00  0.110          H  
ATOM   5071 3HD1 ILE A 334       5.286 -54.447  50.723  1.00  0.110          H  
ATOM   5072  N   ASN A 335       1.626 -49.709  50.751  1.00  0.080          N  
ATOM   5073  CA  ASN A 335       1.109 -48.591  51.518  1.00  0.090          C  
ATOM   5074  C   ASN A 335       0.950 -47.311  50.704  1.00  0.100          C  
ATOM   5075  O   ASN A 335       1.034 -46.216  51.260  1.00  0.100          O  
ATOM   5076  CB  ASN A 335       1.970 -48.346  52.741  1.00  0.120          C  
ATOM   5077  CG  ASN A 335       1.986 -49.528  53.668  1.00  0.120          C  
ATOM   5078  OD1 ASN A 335       0.989 -50.250  53.816  1.00  0.120          O  
ATOM   5079  ND2 ASN A 335       3.106 -49.741  54.309  1.00  0.120          N  
ATOM   5080  H   ASN A 335       1.005 -50.502  50.673  1.00  0.100          H  
ATOM   5081  HA  ASN A 335       0.112 -48.859  51.859  1.00  0.110          H  
ATOM   5082 1HB  ASN A 335       2.991 -48.112  52.442  1.00  0.150          H  
ATOM   5083 2HB  ASN A 335       1.586 -47.484  53.286  1.00  0.150          H  
ATOM   5084 1HD2 ASN A 335       3.182 -50.511  54.943  1.00  0.150          H  
ATOM   5085 2HD2 ASN A 335       3.888 -49.134  54.163  1.00  0.150          H  
ATOM   5086  N   CYS A 336       0.656 -47.423  49.404  1.00  0.100          N  
ATOM   5087  CA  CYS A 336       0.449 -46.211  48.622  1.00  0.110          C  
ATOM   5088  C   CYS A 336      -0.967 -45.738  48.799  1.00  0.120          C  
ATOM   5089  O   CYS A 336      -1.880 -46.557  48.888  1.00  0.120          O  
ATOM   5090  CB  CYS A 336       0.722 -46.452  47.150  1.00  0.150          C  
ATOM   5091  SG  CYS A 336       2.407 -46.905  46.847  1.00  0.150          S  
ATOM   5092  H   CYS A 336       0.590 -48.341  48.945  1.00  0.120          H  
ATOM   5093  HA  CYS A 336       1.116 -45.436  48.979  1.00  0.130          H  
ATOM   5094 1HB  CYS A 336       0.084 -47.259  46.786  1.00  0.180          H  
ATOM   5095 2HB  CYS A 336       0.489 -45.548  46.576  1.00  0.180          H  
ATOM   5096  N   THR A 337      -1.177 -44.420  48.828  1.00  0.130          N  
ATOM   5097  CA  THR A 337      -2.539 -43.919  48.932  1.00  0.140          C  
ATOM   5098  C   THR A 337      -2.986 -43.272  47.631  1.00  0.120          C  
ATOM   5099  O   THR A 337      -4.189 -43.214  47.328  1.00  0.130          O  
ATOM   5100  CB  THR A 337      -2.674 -42.933  50.108  1.00  0.190          C  
ATOM   5101  OG1 THR A 337      -1.806 -41.801  49.906  1.00  0.190          O  
ATOM   5102  CG2 THR A 337      -2.278 -43.658  51.390  1.00  0.190          C  
ATOM   5103  H   THR A 337      -0.396 -43.759  48.789  1.00  0.160          H  
ATOM   5104  HA  THR A 337      -3.195 -44.749  49.138  1.00  0.170          H  
ATOM   5105  HB  THR A 337      -3.705 -42.589  50.188  1.00  0.230          H  
ATOM   5106  HG1 THR A 337      -2.196 -41.201  49.262  1.00  0.230          H  
ATOM   5107 1HG2 THR A 337      -2.369 -42.981  52.234  1.00  0.230          H  
ATOM   5108 2HG2 THR A 337      -2.938 -44.517  51.534  1.00  0.230          H  
ATOM   5109 3HG2 THR A 337      -1.246 -44.004  51.316  1.00  0.230          H  
ATOM   5110  N   LYS A 338      -2.017 -42.856  46.823  1.00  0.100          N  
ATOM   5111  CA  LYS A 338      -2.325 -42.231  45.546  1.00  0.110          C  
ATOM   5112  C   LYS A 338      -1.412 -42.748  44.459  1.00  0.100          C  
ATOM   5113  O   LYS A 338      -0.223 -42.938  44.694  1.00  0.140          O  
ATOM   5114  CB  LYS A 338      -2.241 -40.700  45.661  1.00  0.150          C  
ATOM   5115  CG  LYS A 338      -2.501 -39.912  44.339  1.00  0.150          C  
ATOM   5116  CD  LYS A 338      -2.509 -38.375  44.556  1.00  0.150          C  
ATOM   5117  CE  LYS A 338      -3.833 -37.938  45.201  1.00  0.150          C  
ATOM   5118  NZ  LYS A 338      -3.999 -36.459  45.311  1.00  0.150          N  
ATOM   5119  H   LYS A 338      -1.048 -42.906  47.146  1.00  0.120          H  
ATOM   5120  HA  LYS A 338      -3.341 -42.491  45.276  1.00  0.130          H  
ATOM   5121 1HB  LYS A 338      -2.964 -40.381  46.399  1.00  0.180          H  
ATOM   5122 2HB  LYS A 338      -1.258 -40.422  46.031  1.00  0.180          H  
ATOM   5123 1HG  LYS A 338      -1.714 -40.142  43.612  1.00  0.180          H  
ATOM   5124 2HG  LYS A 338      -3.460 -40.221  43.914  1.00  0.180          H  
ATOM   5125 1HD  LYS A 338      -1.677 -38.086  45.196  1.00  0.180          H  
ATOM   5126 2HD  LYS A 338      -2.402 -37.865  43.595  1.00  0.180          H  
ATOM   5127 1HE  LYS A 338      -4.627 -38.332  44.604  1.00  0.180          H  
ATOM   5128 2HE  LYS A 338      -3.904 -38.354  46.197  1.00  0.180          H  
ATOM   5129 1HZ  LYS A 338      -4.895 -36.268  45.733  1.00  0.180          H  
ATOM   5130 2HZ  LYS A 338      -3.269 -36.069  45.883  1.00  0.180          H  
ATOM   5131 3HZ  LYS A 338      -3.975 -36.000  44.386  1.00  0.180          H  
ATOM   5132  N   ILE A 339      -1.963 -42.998  43.283  1.00  0.110          N  
ATOM   5133  CA  ILE A 339      -1.129 -43.416  42.171  1.00  0.100          C  
ATOM   5134  C   ILE A 339      -0.980 -42.337  41.105  1.00  0.100          C  
ATOM   5135  O   ILE A 339      -1.926 -41.937  40.414  1.00  0.100          O  
ATOM   5136  CB  ILE A 339      -1.629 -44.748  41.553  1.00  0.140          C  
ATOM   5137  CG1 ILE A 339      -1.566 -45.873  42.639  1.00  0.140          C  
ATOM   5138  CG2 ILE A 339      -0.794 -45.108  40.315  1.00  0.140          C  
ATOM   5139  CD1 ILE A 339      -2.189 -47.196  42.232  1.00  0.140          C  
ATOM   5140  H   ILE A 339      -2.975 -42.882  43.181  1.00  0.130          H  
ATOM   5141  HA  ILE A 339      -0.129 -43.616  42.551  1.00  0.120          H  
ATOM   5142  HB  ILE A 339      -2.668 -44.641  41.260  1.00  0.170          H  
ATOM   5143 1HG1 ILE A 339      -0.520 -46.042  42.896  1.00  0.170          H  
ATOM   5144 2HG1 ILE A 339      -2.083 -45.524  43.532  1.00  0.170          H  
ATOM   5145 1HG2 ILE A 339      -1.144 -46.033  39.867  1.00  0.170          H  
ATOM   5146 2HG2 ILE A 339      -0.875 -44.323  39.572  1.00  0.170          H  
ATOM   5147 3HG2 ILE A 339       0.249 -45.216  40.620  1.00  0.170          H  
ATOM   5148 1HD1 ILE A 339      -2.093 -47.905  43.044  1.00  0.170          H  
ATOM   5149 2HD1 ILE A 339      -3.234 -47.049  42.006  1.00  0.170          H  
ATOM   5150 3HD1 ILE A 339      -1.688 -47.593  41.370  1.00  0.170          H  
ATOM   5151  N   ASN A 340       0.260 -41.898  40.922  1.00  0.100          N  
ATOM   5152  CA  ASN A 340       0.614 -40.856  39.966  1.00  0.110          C  
ATOM   5153  C   ASN A 340       0.785 -41.498  38.601  1.00  0.100          C  
ATOM   5154  O   ASN A 340       1.906 -41.681  38.095  1.00  0.100          O  
ATOM   5155  CB  ASN A 340       1.894 -40.130  40.344  1.00  0.150          C  
ATOM   5156  CG  ASN A 340       1.829 -39.282  41.576  1.00  0.150          C  
ATOM   5157  OD1 ASN A 340       0.850 -38.591  41.901  1.00  0.150          O  
ATOM   5158  ND2 ASN A 340       2.930 -39.293  42.280  1.00  0.150          N  
ATOM   5159  H   ASN A 340       0.991 -42.317  41.486  1.00  0.120          H  
ATOM   5160  HA  ASN A 340      -0.204 -40.138  39.901  1.00  0.130          H  
ATOM   5161 1HB  ASN A 340       2.685 -40.870  40.487  1.00  0.180          H  
ATOM   5162 2HB  ASN A 340       2.198 -39.497  39.511  1.00  0.180          H  
ATOM   5163 1HD2 ASN A 340       3.017 -38.736  43.111  1.00  0.180          H  
ATOM   5164 2HD2 ASN A 340       3.707 -39.848  41.980  1.00  0.180          H  
ATOM   5165  N   GLY A 341      -0.333 -41.890  38.039  1.00  0.100          N  
ATOM   5166  CA  GLY A 341      -0.366 -42.578  36.775  1.00  0.100          C  
ATOM   5167  C   GLY A 341      -1.527 -43.545  36.706  1.00  0.090          C  
ATOM   5168  O   GLY A 341      -2.525 -43.424  37.430  1.00  0.090          O  
ATOM   5169  H   GLY A 341      -1.185 -41.728  38.584  1.00  0.120          H  
ATOM   5170 1HA  GLY A 341      -0.457 -41.846  35.972  1.00  0.120          H  
ATOM   5171 2HA  GLY A 341       0.571 -43.105  36.610  1.00  0.120          H  
ATOM   5172  N   ASN A 342      -1.379 -44.496  35.804  1.00  0.080          N  
ATOM   5173  CA  ASN A 342      -2.398 -45.478  35.492  1.00  0.070          C  
ATOM   5174  C   ASN A 342      -2.223 -46.737  36.325  1.00  0.060          C  
ATOM   5175  O   ASN A 342      -1.131 -47.032  36.826  1.00  0.070          O  
ATOM   5176  CB  ASN A 342      -2.254 -45.835  34.051  1.00  0.100          C  
ATOM   5177  CG  ASN A 342      -2.285 -44.651  33.218  1.00  0.100          C  
ATOM   5178  OD1 ASN A 342      -3.222 -43.828  33.208  1.00  0.100          O  
ATOM   5179  ND2 ASN A 342      -1.182 -44.497  32.507  1.00  0.100          N  
ATOM   5180  H   ASN A 342      -0.507 -44.526  35.279  1.00  0.100          H  
ATOM   5181  HA  ASN A 342      -3.388 -45.065  35.702  1.00  0.080          H  
ATOM   5182 1HB  ASN A 342      -1.319 -46.373  33.888  1.00  0.120          H  
ATOM   5183 2HB  ASN A 342      -3.076 -46.490  33.757  1.00  0.120          H  
ATOM   5184 1HD2 ASN A 342      -1.067 -43.710  31.901  1.00  0.120          H  
ATOM   5185 2HD2 ASN A 342      -0.410 -45.173  32.618  1.00  0.120          H  
ATOM   5186  N   LEU A 343      -3.280 -47.506  36.481  1.00  0.050          N  
ATOM   5187  CA  LEU A 343      -3.076 -48.792  37.103  1.00  0.040          C  
ATOM   5188  C   LEU A 343      -3.629 -49.841  36.136  1.00  0.050          C  
ATOM   5189  O   LEU A 343      -4.841 -49.938  35.921  1.00  0.040          O  
ATOM   5190  CB  LEU A 343      -3.712 -48.814  38.479  1.00  0.060          C  
ATOM   5191  CG  LEU A 343      -3.523 -50.071  39.238  1.00  0.060          C  
ATOM   5192  CD1 LEU A 343      -2.055 -50.310  39.532  1.00  0.060          C  
ATOM   5193  CD2 LEU A 343      -4.274 -49.993  40.494  1.00  0.060          C  
ATOM   5194  H   LEU A 343      -4.191 -47.215  36.110  1.00  0.060          H  
ATOM   5195  HA  LEU A 343      -2.012 -48.961  37.194  1.00  0.050          H  
ATOM   5196 1HB  LEU A 343      -3.303 -47.990  39.066  1.00  0.070          H  
ATOM   5197 2HB  LEU A 343      -4.779 -48.651  38.360  1.00  0.070          H  
ATOM   5198  HG  LEU A 343      -3.867 -50.875  38.650  1.00  0.070          H  
ATOM   5199 1HD1 LEU A 343      -1.975 -51.218  40.068  1.00  0.070          H  
ATOM   5200 2HD1 LEU A 343      -1.471 -50.395  38.640  1.00  0.070          H  
ATOM   5201 3HD1 LEU A 343      -1.661 -49.505  40.131  1.00  0.070          H  
ATOM   5202 1HD2 LEU A 343      -4.141 -50.920  41.036  1.00  0.070          H  
ATOM   5203 2HD2 LEU A 343      -3.913 -49.173  41.093  1.00  0.070          H  
ATOM   5204 3HD2 LEU A 343      -5.316 -49.843  40.273  1.00  0.070          H  
ATOM   5205  N   ILE A 344      -2.719 -50.592  35.526  1.00  0.050          N  
ATOM   5206  CA  ILE A 344      -3.076 -51.484  34.430  1.00  0.060          C  
ATOM   5207  C   ILE A 344      -2.777 -52.960  34.690  1.00  0.050          C  
ATOM   5208  O   ILE A 344      -1.646 -53.327  35.002  1.00  0.050          O  
ATOM   5209  CB  ILE A 344      -2.299 -51.026  33.179  1.00  0.080          C  
ATOM   5210  CG1 ILE A 344      -2.632 -49.530  32.880  1.00  0.080          C  
ATOM   5211  CG2 ILE A 344      -2.672 -51.914  31.998  1.00  0.080          C  
ATOM   5212  CD1 ILE A 344      -1.760 -48.870  31.837  1.00  0.080          C  
ATOM   5213  H   ILE A 344      -1.752 -50.481  35.795  1.00  0.060          H  
ATOM   5214  HA  ILE A 344      -4.145 -51.390  34.241  1.00  0.070          H  
ATOM   5215  HB  ILE A 344      -1.234 -51.104  33.362  1.00  0.100          H  
ATOM   5216 1HG1 ILE A 344      -3.659 -49.466  32.586  1.00  0.100          H  
ATOM   5217 2HG1 ILE A 344      -2.499 -48.955  33.781  1.00  0.100          H  
ATOM   5218 1HG2 ILE A 344      -2.122 -51.620  31.113  1.00  0.100          H  
ATOM   5219 2HG2 ILE A 344      -2.420 -52.926  32.232  1.00  0.100          H  
ATOM   5220 3HG2 ILE A 344      -3.740 -51.847  31.801  1.00  0.100          H  
ATOM   5221 1HD1 ILE A 344      -2.056 -47.835  31.726  1.00  0.100          H  
ATOM   5222 2HD1 ILE A 344      -0.726 -48.905  32.149  1.00  0.100          H  
ATOM   5223 3HD1 ILE A 344      -1.861 -49.370  30.883  1.00  0.100          H  
ATOM   5224  N   PHE A 345      -3.776 -53.816  34.489  1.00  0.040          N  
ATOM   5225  CA  PHE A 345      -3.604 -55.255  34.678  1.00  0.030          C  
ATOM   5226  C   PHE A 345      -3.850 -56.049  33.386  1.00  0.030          C  
ATOM   5227  O   PHE A 345      -4.999 -56.267  32.960  1.00  0.070          O  
ATOM   5228  CB  PHE A 345      -4.540 -55.752  35.767  1.00  0.050          C  
ATOM   5229  CG  PHE A 345      -4.303 -55.115  37.089  1.00  0.050          C  
ATOM   5230  CD1 PHE A 345      -4.964 -53.944  37.393  1.00  0.050          C  
ATOM   5231  CD2 PHE A 345      -3.448 -55.664  38.037  1.00  0.050          C  
ATOM   5232  CE1 PHE A 345      -4.813 -53.348  38.583  1.00  0.050          C  
ATOM   5233  CE2 PHE A 345      -3.284 -55.041  39.252  1.00  0.050          C  
ATOM   5234  CZ  PHE A 345      -3.980 -53.877  39.520  1.00  0.050          C  
ATOM   5235  H   PHE A 345      -4.682 -53.437  34.216  1.00  0.050          H  
ATOM   5236  HA  PHE A 345      -2.580 -55.442  34.998  1.00  0.040          H  
ATOM   5237 1HB  PHE A 345      -5.561 -55.564  35.484  1.00  0.060          H  
ATOM   5238 2HB  PHE A 345      -4.437 -56.834  35.877  1.00  0.060          H  
ATOM   5239  HD1 PHE A 345      -5.622 -53.499  36.652  1.00  0.060          H  
ATOM   5240  HD2 PHE A 345      -2.910 -56.586  37.812  1.00  0.060          H  
ATOM   5241  HE1 PHE A 345      -5.363 -52.437  38.788  1.00  0.060          H  
ATOM   5242  HE2 PHE A 345      -2.615 -55.465  39.994  1.00  0.060          H  
ATOM   5243  HZ  PHE A 345      -3.871 -53.376  40.464  1.00  0.060          H  
ATOM   5244  N   LEU A 346      -2.756 -56.481  32.761  1.00  0.020          N  
ATOM   5245  CA  LEU A 346      -2.804 -57.201  31.491  1.00  0.040          C  
ATOM   5246  C   LEU A 346      -2.593 -58.690  31.699  1.00  0.060          C  
ATOM   5247  O   LEU A 346      -2.122 -59.139  32.752  1.00  0.050          O  
ATOM   5248  CB  LEU A 346      -1.752 -56.669  30.509  1.00  0.050          C  
ATOM   5249  CG  LEU A 346      -1.813 -55.156  30.199  1.00  0.050          C  
ATOM   5250  CD1 LEU A 346      -0.650 -54.786  29.280  1.00  0.050          C  
ATOM   5251  CD2 LEU A 346      -3.163 -54.776  29.572  1.00  0.050          C  
ATOM   5252  H   LEU A 346      -1.847 -56.273  33.188  1.00  0.020          H  
ATOM   5253  HA  LEU A 346      -3.792 -57.079  31.055  1.00  0.050          H  
ATOM   5254 1HB  LEU A 346      -0.764 -56.895  30.905  1.00  0.060          H  
ATOM   5255 2HB  LEU A 346      -1.860 -57.198  29.566  1.00  0.060          H  
ATOM   5256  HG  LEU A 346      -1.689 -54.615  31.107  1.00  0.060          H  
ATOM   5257 1HD1 LEU A 346      -0.670 -53.711  29.088  1.00  0.060          H  
ATOM   5258 2HD1 LEU A 346       0.296 -55.042  29.752  1.00  0.060          H  
ATOM   5259 3HD1 LEU A 346      -0.740 -55.325  28.338  1.00  0.060          H  
ATOM   5260 1HD2 LEU A 346      -3.176 -53.706  29.372  1.00  0.060          H  
ATOM   5261 2HD2 LEU A 346      -3.291 -55.319  28.639  1.00  0.060          H  
ATOM   5262 3HD2 LEU A 346      -3.982 -55.013  30.246  1.00  0.060          H  
ATOM   5263  N   VAL A 347      -2.857 -59.465  30.657  1.00  0.110          N  
ATOM   5264  CA  VAL A 347      -2.685 -60.911  30.719  1.00  0.140          C  
ATOM   5265  C   VAL A 347      -1.275 -61.297  31.128  1.00  0.120          C  
ATOM   5266  O   VAL A 347      -1.108 -62.222  31.918  1.00  0.110          O  
ATOM   5267  CB  VAL A 347      -3.039 -61.555  29.366  1.00  0.180          C  
ATOM   5268  CG1 VAL A 347      -2.641 -63.048  29.348  1.00  0.180          C  
ATOM   5269  CG2 VAL A 347      -4.545 -61.408  29.136  1.00  0.180          C  
ATOM   5270  H   VAL A 347      -3.217 -59.037  29.814  1.00  0.130          H  
ATOM   5271  HA  VAL A 347      -3.370 -61.303  31.466  1.00  0.170          H  
ATOM   5272  HB  VAL A 347      -2.489 -61.052  28.569  1.00  0.220          H  
ATOM   5273 1HG1 VAL A 347      -2.906 -63.477  28.383  1.00  0.220          H  
ATOM   5274 2HG1 VAL A 347      -1.568 -63.167  29.500  1.00  0.220          H  
ATOM   5275 3HG1 VAL A 347      -3.171 -63.578  30.131  1.00  0.220          H  
ATOM   5276 1HG2 VAL A 347      -4.813 -61.851  28.176  1.00  0.220          H  
ATOM   5277 2HG2 VAL A 347      -5.084 -61.922  29.932  1.00  0.220          H  
ATOM   5278 3HG2 VAL A 347      -4.825 -60.356  29.135  1.00  0.220          H  
ATOM   5279  N   THR A 348      -0.279 -60.586  30.614  1.00  0.120          N  
ATOM   5280  CA  THR A 348       1.126 -60.857  30.880  1.00  0.120          C  
ATOM   5281  C   THR A 348       1.575 -60.513  32.308  1.00  0.090          C  
ATOM   5282  O   THR A 348       2.696 -60.826  32.713  1.00  0.100          O  
ATOM   5283  CB  THR A 348       1.986 -60.091  29.863  1.00  0.170          C  
ATOM   5284  OG1 THR A 348       1.693 -58.682  29.947  1.00  0.170          O  
ATOM   5285  CG2 THR A 348       1.690 -60.592  28.466  1.00  0.170          C  
ATOM   5286  H   THR A 348      -0.495 -59.817  29.997  1.00  0.140          H  
ATOM   5287  HA  THR A 348       1.291 -61.924  30.731  1.00  0.140          H  
ATOM   5288  HB  THR A 348       3.030 -60.241  30.088  1.00  0.200          H  
ATOM   5289  HG1 THR A 348       2.385 -58.190  29.488  1.00  0.200          H  
ATOM   5290 1HG2 THR A 348       2.306 -60.049  27.750  1.00  0.200          H  
ATOM   5291 2HG2 THR A 348       1.924 -61.657  28.415  1.00  0.200          H  
ATOM   5292 3HG2 THR A 348       0.641 -60.441  28.229  1.00  0.200          H  
ATOM   5293  N   GLY A 349       0.737 -59.810  33.064  1.00  0.060          N  
ATOM   5294  CA  GLY A 349       1.045 -59.473  34.447  1.00  0.050          C  
ATOM   5295  C   GLY A 349       0.405 -60.500  35.385  1.00  0.040          C  
ATOM   5296  O   GLY A 349       1.053 -61.067  36.280  1.00  0.090          O  
ATOM   5297  H   GLY A 349      -0.173 -59.549  32.700  1.00  0.070          H  
ATOM   5298 1HA  GLY A 349       2.121 -59.448  34.591  1.00  0.060          H  
ATOM   5299 2HA  GLY A 349       0.657 -58.480  34.669  1.00  0.060          H  
ATOM   5300  N   ILE A 350      -0.866 -60.789  35.115  1.00  0.020          N  
ATOM   5301  CA  ILE A 350      -1.656 -61.729  35.904  1.00  0.050          C  
ATOM   5302  C   ILE A 350      -1.247 -63.179  35.695  1.00  0.060          C  
ATOM   5303  O   ILE A 350      -1.179 -63.938  36.655  1.00  0.070          O  
ATOM   5304  CB  ILE A 350      -3.153 -61.552  35.614  1.00  0.060          C  
ATOM   5305  CG1 ILE A 350      -3.644 -60.114  36.042  1.00  0.060          C  
ATOM   5306  CG2 ILE A 350      -4.006 -62.659  36.303  1.00  0.060          C  
ATOM   5307  CD1 ILE A 350      -3.526 -59.732  37.524  1.00  0.060          C  
ATOM   5308  H   ILE A 350      -1.304 -60.292  34.335  1.00  0.020          H  
ATOM   5309  HA  ILE A 350      -1.486 -61.512  36.952  1.00  0.060          H  
ATOM   5310  HB  ILE A 350      -3.296 -61.619  34.540  1.00  0.070          H  
ATOM   5311 1HG1 ILE A 350      -3.099 -59.375  35.452  1.00  0.070          H  
ATOM   5312 2HG1 ILE A 350      -4.655 -60.052  35.794  1.00  0.070          H  
ATOM   5313 1HG2 ILE A 350      -5.042 -62.511  36.039  1.00  0.070          H  
ATOM   5314 2HG2 ILE A 350      -3.701 -63.645  35.962  1.00  0.070          H  
ATOM   5315 3HG2 ILE A 350      -3.892 -62.613  37.381  1.00  0.070          H  
ATOM   5316 1HD1 ILE A 350      -3.929 -58.731  37.666  1.00  0.070          H  
ATOM   5317 2HD1 ILE A 350      -4.081 -60.421  38.125  1.00  0.070          H  
ATOM   5318 3HD1 ILE A 350      -2.509 -59.748  37.829  1.00  0.070          H  
ATOM   5319  N   HIS A 351      -1.022 -63.593  34.446  1.00  0.060          N  
ATOM   5320  CA  HIS A 351      -0.659 -64.974  34.163  1.00  0.070          C  
ATOM   5321  C   HIS A 351       0.845 -65.114  33.870  1.00  0.060          C  
ATOM   5322  O   HIS A 351       1.335 -66.188  33.511  1.00  0.050          O  
ATOM   5323  CB  HIS A 351      -1.513 -65.467  32.993  1.00  0.090          C  
ATOM   5324  CG  HIS A 351      -3.002 -65.447  33.323  1.00  0.090          C  
ATOM   5325  ND1 HIS A 351      -3.610 -66.397  34.125  1.00  0.090          N  
ATOM   5326  CD2 HIS A 351      -3.976 -64.566  32.983  1.00  0.090          C  
ATOM   5327  CE1 HIS A 351      -4.897 -66.106  34.252  1.00  0.090          C  
ATOM   5328  NE2 HIS A 351      -5.147 -65.003  33.573  1.00  0.090          N  
ATOM   5329  H   HIS A 351      -1.127 -62.959  33.652  1.00  0.070          H  
ATOM   5330  HA  HIS A 351      -0.886 -65.596  35.026  1.00  0.080          H  
ATOM   5331 1HB  HIS A 351      -1.339 -64.832  32.122  1.00  0.110          H  
ATOM   5332 2HB  HIS A 351      -1.224 -66.480  32.727  1.00  0.110          H  
ATOM   5333  HD2 HIS A 351      -3.852 -63.679  32.369  1.00  0.110          H  
ATOM   5334  HE1 HIS A 351      -5.626 -66.677  34.822  1.00  0.110          H  
ATOM   5335  HE2 HIS A 351      -6.056 -64.548  33.507  1.00  0.110          H  
ATOM   5336  N   GLY A 352       1.569 -64.018  34.066  1.00  0.060          N  
ATOM   5337  CA  GLY A 352       3.021 -63.938  33.890  1.00  0.040          C  
ATOM   5338  C   GLY A 352       3.494 -63.791  32.447  1.00  0.070          C  
ATOM   5339  O   GLY A 352       2.713 -63.787  31.490  1.00  0.090          O  
ATOM   5340  H   GLY A 352       1.075 -63.196  34.390  1.00  0.070          H  
ATOM   5341 1HA  GLY A 352       3.391 -63.084  34.462  1.00  0.050          H  
ATOM   5342 2HA  GLY A 352       3.487 -64.818  34.330  1.00  0.050          H  
ATOM   5343  N   ASP A 353       4.816 -63.699  32.298  1.00  0.080          N  
ATOM   5344  CA  ASP A 353       5.464 -63.532  31.007  1.00  0.120          C  
ATOM   5345  C   ASP A 353       6.813 -64.256  30.962  1.00  0.140          C  
ATOM   5346  O   ASP A 353       7.861 -63.653  31.246  1.00  0.140          O  
ATOM   5347  CB  ASP A 353       5.666 -62.058  30.688  1.00  0.150          C  
ATOM   5348  CG  ASP A 353       6.292 -61.839  29.323  1.00  0.150          C  
ATOM   5349  OD1 ASP A 353       6.709 -62.819  28.702  1.00  0.150          O  
ATOM   5350  OD2 ASP A 353       6.416 -60.702  28.919  1.00  0.150          O  
ATOM   5351  H   ASP A 353       5.396 -63.775  33.138  1.00  0.100          H  
ATOM   5352  HA  ASP A 353       4.797 -63.909  30.238  1.00  0.140          H  
ATOM   5353 1HB  ASP A 353       4.711 -61.551  30.741  1.00  0.180          H  
ATOM   5354 2HB  ASP A 353       6.302 -61.607  31.421  1.00  0.180          H  
ATOM   5355  N   PRO A 354       6.832 -65.519  30.500  1.00  0.160          N  
ATOM   5356  CA  PRO A 354       7.979 -66.407  30.404  1.00  0.210          C  
ATOM   5357  C   PRO A 354       9.105 -65.878  29.526  1.00  0.220          C  
ATOM   5358  O   PRO A 354      10.236 -66.347  29.630  1.00  0.450          O  
ATOM   5359  CB  PRO A 354       7.381 -67.670  29.761  1.00  0.320          C  
ATOM   5360  CG  PRO A 354       5.919 -67.634  30.108  1.00  0.320          C  
ATOM   5361  CD  PRO A 354       5.553 -66.172  30.088  1.00  0.320          C  
ATOM   5362  HA  PRO A 354       8.348 -66.622  31.417  1.00  0.250          H  
ATOM   5363 1HB  PRO A 354       7.560 -67.650  28.672  1.00  0.380          H  
ATOM   5364 2HB  PRO A 354       7.891 -68.564  30.151  1.00  0.380          H  
ATOM   5365 1HG  PRO A 354       5.343 -68.226  29.378  1.00  0.380          H  
ATOM   5366 2HG  PRO A 354       5.751 -68.098  31.092  1.00  0.380          H  
ATOM   5367 1HD  PRO A 354       5.259 -65.854  29.071  1.00  0.380          H  
ATOM   5368 2HD  PRO A 354       4.751 -66.024  30.832  1.00  0.380          H  
ATOM   5369  N   TYR A 355       8.810 -64.909  28.659  1.00  0.070          N  
ATOM   5370  CA  TYR A 355       9.812 -64.409  27.739  1.00  0.110          C  
ATOM   5371  C   TYR A 355      10.708 -63.384  28.398  1.00  0.100          C  
ATOM   5372  O   TYR A 355      11.850 -63.184  27.983  1.00  0.300          O  
ATOM   5373  CB  TYR A 355       9.105 -63.837  26.526  1.00  0.140          C  
ATOM   5374  CG  TYR A 355       8.351 -64.914  25.803  1.00  0.140          C  
ATOM   5375  CD1 TYR A 355       6.991 -65.060  26.038  1.00  0.140          C  
ATOM   5376  CD2 TYR A 355       9.002 -65.768  24.928  1.00  0.140          C  
ATOM   5377  CE1 TYR A 355       6.286 -66.053  25.404  1.00  0.140          C  
ATOM   5378  CE2 TYR A 355       8.293 -66.763  24.289  1.00  0.140          C  
ATOM   5379  CZ  TYR A 355       6.941 -66.907  24.525  1.00  0.140          C  
ATOM   5380  OH  TYR A 355       6.238 -67.903  23.886  1.00  0.140          O  
ATOM   5381  H   TYR A 355       7.884 -64.457  28.626  1.00  0.080          H  
ATOM   5382  HA  TYR A 355      10.438 -65.242  27.423  1.00  0.130          H  
ATOM   5383 1HB  TYR A 355       8.403 -63.058  26.835  1.00  0.170          H  
ATOM   5384 2HB  TYR A 355       9.827 -63.392  25.844  1.00  0.170          H  
ATOM   5385  HD1 TYR A 355       6.482 -64.386  26.733  1.00  0.170          H  
ATOM   5386  HD2 TYR A 355      10.071 -65.656  24.747  1.00  0.170          H  
ATOM   5387  HE1 TYR A 355       5.220 -66.166  25.593  1.00  0.170          H  
ATOM   5388  HE2 TYR A 355       8.801 -67.438  23.600  1.00  0.170          H  
ATOM   5389  HH  TYR A 355       5.315 -67.863  24.147  1.00  0.170          H  
ATOM   5390  N   ASN A 356      10.189 -62.720  29.428  1.00  0.140          N  
ATOM   5391  CA  ASN A 356      10.932 -61.702  30.139  1.00  0.090          C  
ATOM   5392  C   ASN A 356      11.245 -62.189  31.547  1.00  0.070          C  
ATOM   5393  O   ASN A 356      11.641 -61.412  32.416  1.00  0.090          O  
ATOM   5394  CB  ASN A 356      10.163 -60.397  30.120  1.00  0.150          C  
ATOM   5395  CG  ASN A 356      10.150 -59.775  28.735  1.00  0.150          C  
ATOM   5396  OD1 ASN A 356      11.202 -59.301  28.285  1.00  0.150          O  
ATOM   5397  ND2 ASN A 356       9.025 -59.755  28.053  1.00  0.150          N  
ATOM   5398  H   ASN A 356       9.244 -62.931  29.772  1.00  0.170          H  
ATOM   5399  HA  ASN A 356      11.885 -61.543  29.634  1.00  0.110          H  
ATOM   5400 1HB  ASN A 356       9.132 -60.592  30.421  1.00  0.180          H  
ATOM   5401 2HB  ASN A 356      10.594 -59.696  30.832  1.00  0.180          H  
ATOM   5402 1HD2 ASN A 356       9.004 -59.351  27.142  1.00  0.180          H  
ATOM   5403 2HD2 ASN A 356       8.160 -60.150  28.431  1.00  0.180          H  
ATOM   5404  N   ALA A 357      11.083 -63.499  31.749  1.00  0.040          N  
ATOM   5405  CA  ALA A 357      11.303 -64.186  33.020  1.00  0.030          C  
ATOM   5406  C   ALA A 357      10.496 -63.569  34.166  1.00  0.050          C  
ATOM   5407  O   ALA A 357      11.012 -63.391  35.272  1.00  0.060          O  
ATOM   5408  CB  ALA A 357      12.783 -64.173  33.372  1.00  0.050          C  
ATOM   5409  H   ALA A 357      10.776 -64.053  30.957  1.00  0.050          H  
ATOM   5410  HA  ALA A 357      10.973 -65.219  32.897  1.00  0.040          H  
ATOM   5411 1HB  ALA A 357      12.940 -64.721  34.300  1.00  0.060          H  
ATOM   5412 2HB  ALA A 357      13.348 -64.645  32.570  1.00  0.060          H  
ATOM   5413 3HB  ALA A 357      13.124 -63.147  33.500  1.00  0.060          H  
ATOM   5414  N   ILE A 358       9.220 -63.273  33.912  1.00  0.090          N  
ATOM   5415  CA  ILE A 358       8.351 -62.679  34.922  1.00  0.120          C  
ATOM   5416  C   ILE A 358       7.315 -63.678  35.421  1.00  0.110          C  
ATOM   5417  O   ILE A 358       6.472 -64.167  34.659  1.00  0.130          O  
ATOM   5418  CB  ILE A 358       7.624 -61.450  34.334  1.00  0.160          C  
ATOM   5419  CG1 ILE A 358       8.665 -60.415  33.867  1.00  0.160          C  
ATOM   5420  CG2 ILE A 358       6.658 -60.829  35.368  1.00  0.160          C  
ATOM   5421  CD1 ILE A 358       8.110 -59.284  33.018  1.00  0.160          C  
ATOM   5422  H   ILE A 358       8.837 -63.449  32.978  1.00  0.110          H  
ATOM   5423  HA  ILE A 358       8.960 -62.362  35.767  1.00  0.140          H  
ATOM   5424  HB  ILE A 358       7.065 -61.758  33.473  1.00  0.190          H  
ATOM   5425 1HG1 ILE A 358       9.155 -59.990  34.738  1.00  0.190          H  
ATOM   5426 2HG1 ILE A 358       9.403 -60.920  33.282  1.00  0.190          H  
ATOM   5427 1HG2 ILE A 358       6.153 -59.984  34.930  1.00  0.190          H  
ATOM   5428 2HG2 ILE A 358       5.911 -61.557  35.667  1.00  0.190          H  
ATOM   5429 3HG2 ILE A 358       7.217 -60.501  36.250  1.00  0.190          H  
ATOM   5430 1HD1 ILE A 358       8.926 -58.624  32.727  1.00  0.190          H  
ATOM   5431 2HD1 ILE A 358       7.643 -59.694  32.123  1.00  0.190          H  
ATOM   5432 3HD1 ILE A 358       7.373 -58.705  33.572  1.00  0.190          H  
ATOM   5433  N   GLU A 359       7.328 -63.933  36.722  1.00  0.090          N  
ATOM   5434  CA  GLU A 359       6.382 -64.869  37.311  1.00  0.090          C  
ATOM   5435  C   GLU A 359       5.009 -64.217  37.393  1.00  0.110          C  
ATOM   5436  O   GLU A 359       4.910 -62.991  37.475  1.00  0.110          O  
ATOM   5437  CB  GLU A 359       6.851 -65.311  38.696  1.00  0.130          C  
ATOM   5438  CG  GLU A 359       8.144 -66.129  38.689  1.00  0.130          C  
ATOM   5439  CD  GLU A 359       8.560 -66.589  40.064  1.00  0.130          C  
ATOM   5440  OE1 GLU A 359       7.879 -66.264  41.006  1.00  0.130          O  
ATOM   5441  OE2 GLU A 359       9.557 -67.263  40.168  1.00  0.130          O  
ATOM   5442  H   GLU A 359       8.032 -63.492  37.303  1.00  0.110          H  
ATOM   5443  HA  GLU A 359       6.308 -65.747  36.669  1.00  0.110          H  
ATOM   5444 1HB  GLU A 359       7.011 -64.432  39.321  1.00  0.150          H  
ATOM   5445 2HB  GLU A 359       6.071 -65.909  39.169  1.00  0.150          H  
ATOM   5446 1HG  GLU A 359       8.002 -67.002  38.053  1.00  0.150          H  
ATOM   5447 2HG  GLU A 359       8.940 -65.526  38.255  1.00  0.150          H  
ATOM   5448  N   ALA A 360       3.964 -65.030  37.359  1.00  0.120          N  
ATOM   5449  CA  ALA A 360       2.592 -64.550  37.495  1.00  0.130          C  
ATOM   5450  C   ALA A 360       2.361 -63.911  38.857  1.00  0.090          C  
ATOM   5451  O   ALA A 360       2.879 -64.398  39.865  1.00  0.050          O  
ATOM   5452  CB  ALA A 360       1.635 -65.712  37.311  1.00  0.180          C  
ATOM   5453  H   ALA A 360       4.128 -66.023  37.268  1.00  0.140          H  
ATOM   5454  HA  ALA A 360       2.409 -63.791  36.737  1.00  0.160          H  
ATOM   5455 1HB  ALA A 360       0.618 -65.358  37.401  1.00  0.210          H  
ATOM   5456 2HB  ALA A 360       1.781 -66.160  36.336  1.00  0.210          H  
ATOM   5457 3HB  ALA A 360       1.823 -66.456  38.080  1.00  0.210          H  
ATOM   5458  N   ILE A 361       1.517 -62.875  38.917  1.00  0.120          N  
ATOM   5459  CA  ILE A 361       1.185 -62.311  40.221  1.00  0.100          C  
ATOM   5460  C   ILE A 361       0.468 -63.315  41.094  1.00  0.040          C  
ATOM   5461  O   ILE A 361      -0.508 -63.936  40.684  1.00  0.180          O  
ATOM   5462  CB  ILE A 361       0.277 -61.034  40.140  1.00  0.150          C  
ATOM   5463  CG1 ILE A 361       1.033 -59.881  39.506  1.00  0.150          C  
ATOM   5464  CG2 ILE A 361      -0.281 -60.616  41.569  1.00  0.150          C  
ATOM   5465  CD1 ILE A 361       0.157 -58.679  39.145  1.00  0.150          C  
ATOM   5466  H   ILE A 361       1.148 -62.459  38.053  1.00  0.140          H  
ATOM   5467  HA  ILE A 361       2.113 -62.036  40.719  1.00  0.120          H  
ATOM   5468  HB  ILE A 361      -0.570 -61.250  39.487  1.00  0.180          H  
ATOM   5469 1HG1 ILE A 361       1.795 -59.543  40.205  1.00  0.180          H  
ATOM   5470 2HG1 ILE A 361       1.523 -60.240  38.610  1.00  0.180          H  
ATOM   5471 1HG2 ILE A 361      -0.916 -59.757  41.492  1.00  0.180          H  
ATOM   5472 2HG2 ILE A 361      -0.871 -61.411  41.989  1.00  0.180          H  
ATOM   5473 3HG2 ILE A 361       0.546 -60.383  42.242  1.00  0.180          H  
ATOM   5474 1HD1 ILE A 361       0.745 -57.921  38.717  1.00  0.180          H  
ATOM   5475 2HD1 ILE A 361      -0.580 -58.982  38.433  1.00  0.180          H  
ATOM   5476 3HD1 ILE A 361      -0.328 -58.270  40.015  1.00  0.180          H  
ATOM   5477  N   ASP A 362       0.949 -63.416  42.328  1.00  0.140          N  
ATOM   5478  CA  ASP A 362       0.375 -64.241  43.373  1.00  0.200          C  
ATOM   5479  C   ASP A 362      -0.831 -63.430  43.846  1.00  0.140          C  
ATOM   5480  O   ASP A 362      -0.621 -62.362  44.415  1.00  0.170          O  
ATOM   5481  CB  ASP A 362       1.373 -64.440  44.519  1.00  0.260          C  
ATOM   5482  CG  ASP A 362       0.861 -65.348  45.635  1.00  0.260          C  
ATOM   5483  OD1 ASP A 362      -0.306 -65.676  45.620  1.00  0.260          O  
ATOM   5484  OD2 ASP A 362       1.641 -65.701  46.488  1.00  0.260          O  
ATOM   5485  H   ASP A 362       1.780 -62.885  42.533  1.00  0.170          H  
ATOM   5486  HA  ASP A 362       0.111 -65.211  42.974  1.00  0.240          H  
ATOM   5487 1HB  ASP A 362       2.295 -64.870  44.122  1.00  0.310          H  
ATOM   5488 2HB  ASP A 362       1.622 -63.477  44.946  1.00  0.310          H  
ATOM   5489  N   PRO A 363      -2.088 -63.846  43.584  1.00  0.100          N  
ATOM   5490  CA  PRO A 363      -3.322 -63.097  43.811  1.00  0.050          C  
ATOM   5491  C   PRO A 363      -3.438 -62.417  45.173  1.00  0.030          C  
ATOM   5492  O   PRO A 363      -4.040 -61.351  45.274  1.00  0.020          O  
ATOM   5493  CB  PRO A 363      -4.383 -64.194  43.665  1.00  0.080          C  
ATOM   5494  CG  PRO A 363      -3.777 -65.174  42.704  1.00  0.080          C  
ATOM   5495  CD  PRO A 363      -2.322 -65.213  43.051  1.00  0.080          C  
ATOM   5496  HA  PRO A 363      -3.427 -62.353  43.007  1.00  0.060          H  
ATOM   5497 1HB  PRO A 363      -4.610 -64.637  44.648  1.00  0.090          H  
ATOM   5498 2HB  PRO A 363      -5.313 -63.771  43.283  1.00  0.090          H  
ATOM   5499 1HG  PRO A 363      -4.267 -66.155  42.786  1.00  0.090          H  
ATOM   5500 2HG  PRO A 363      -3.914 -64.833  41.677  1.00  0.090          H  
ATOM   5501 1HD  PRO A 363      -2.092 -65.979  43.816  1.00  0.090          H  
ATOM   5502 2HD  PRO A 363      -1.795 -65.387  42.109  1.00  0.090          H  
ATOM   5503  N   GLU A 364      -2.854 -62.983  46.227  1.00  0.050          N  
ATOM   5504  CA  GLU A 364      -2.952 -62.350  47.540  1.00  0.040          C  
ATOM   5505  C   GLU A 364      -2.191 -61.018  47.592  1.00  0.060          C  
ATOM   5506  O   GLU A 364      -2.444 -60.166  48.444  1.00  0.060          O  
ATOM   5507  CB  GLU A 364      -2.437 -63.289  48.631  1.00  0.060          C  
ATOM   5508  CG  GLU A 364      -3.305 -64.527  48.848  1.00  0.060          C  
ATOM   5509  CD  GLU A 364      -2.811 -65.417  49.964  1.00  0.060          C  
ATOM   5510  OE1 GLU A 364      -1.832 -65.078  50.585  1.00  0.060          O  
ATOM   5511  OE2 GLU A 364      -3.418 -66.437  50.191  1.00  0.060          O  
ATOM   5512  H   GLU A 364      -2.352 -63.868  46.159  1.00  0.060          H  
ATOM   5513  HA  GLU A 364      -4.004 -62.142  47.741  1.00  0.050          H  
ATOM   5514 1HB  GLU A 364      -1.431 -63.627  48.368  1.00  0.070          H  
ATOM   5515 2HB  GLU A 364      -2.369 -62.751  49.575  1.00  0.070          H  
ATOM   5516 1HG  GLU A 364      -4.320 -64.205  49.076  1.00  0.070          H  
ATOM   5517 2HG  GLU A 364      -3.335 -65.099  47.921  1.00  0.070          H  
ATOM   5518  N   LYS A 365      -1.285 -60.791  46.644  1.00  0.080          N  
ATOM   5519  CA  LYS A 365      -0.502 -59.570  46.630  1.00  0.130          C  
ATOM   5520  C   LYS A 365      -1.296 -58.435  46.000  1.00  0.100          C  
ATOM   5521  O   LYS A 365      -0.906 -57.275  46.084  1.00  0.110          O  
ATOM   5522  CB  LYS A 365       0.829 -59.772  45.910  1.00  0.160          C  
ATOM   5523  CG  LYS A 365       1.774 -60.737  46.620  1.00  0.160          C  
ATOM   5524  CD  LYS A 365       3.101 -60.882  45.879  1.00  0.160          C  
ATOM   5525  CE  LYS A 365       4.037 -61.865  46.588  1.00  0.160          C  
ATOM   5526  NZ  LYS A 365       5.329 -62.046  45.850  1.00  0.160          N  
ATOM   5527  H   LYS A 365      -1.131 -61.490  45.918  1.00  0.100          H  
ATOM   5528  HA  LYS A 365      -0.284 -59.290  47.661  1.00  0.160          H  
ATOM   5529 1HB  LYS A 365       0.647 -60.140  44.900  1.00  0.190          H  
ATOM   5530 2HB  LYS A 365       1.343 -58.817  45.829  1.00  0.190          H  
ATOM   5531 1HG  LYS A 365       1.965 -60.372  47.629  1.00  0.190          H  
ATOM   5532 2HG  LYS A 365       1.292 -61.715  46.693  1.00  0.190          H  
ATOM   5533 1HD  LYS A 365       2.915 -61.226  44.862  1.00  0.190          H  
ATOM   5534 2HD  LYS A 365       3.593 -59.907  45.832  1.00  0.190          H  
ATOM   5535 1HE  LYS A 365       4.251 -61.491  47.588  1.00  0.190          H  
ATOM   5536 2HE  LYS A 365       3.538 -62.834  46.671  1.00  0.190          H  
ATOM   5537 1HZ  LYS A 365       5.911 -62.702  46.353  1.00  0.190          H  
ATOM   5538 2HZ  LYS A 365       5.145 -62.404  44.924  1.00  0.190          H  
ATOM   5539 3HZ  LYS A 365       5.810 -61.153  45.776  1.00  0.190          H  
ATOM   5540  N   LEU A 366      -2.483 -58.727  45.460  1.00  0.070          N  
ATOM   5541  CA  LEU A 366      -3.300 -57.673  44.880  1.00  0.060          C  
ATOM   5542  C   LEU A 366      -3.966 -56.904  46.008  1.00  0.080          C  
ATOM   5543  O   LEU A 366      -4.459 -55.794  45.812  1.00  0.090          O  
ATOM   5544  CB  LEU A 366      -4.347 -58.244  43.912  1.00  0.090          C  
ATOM   5545  CG  LEU A 366      -3.810 -58.897  42.602  1.00  0.090          C  
ATOM   5546  CD1 LEU A 366      -4.946 -59.576  41.896  1.00  0.090          C  
ATOM   5547  CD2 LEU A 366      -3.211 -57.817  41.660  1.00  0.090          C  
ATOM   5548  H   LEU A 366      -2.823 -59.692  45.436  1.00  0.080          H  
ATOM   5549  HA  LEU A 366      -2.658 -56.982  44.346  1.00  0.070          H  
ATOM   5550 1HB  LEU A 366      -4.919 -59.006  44.448  1.00  0.110          H  
ATOM   5551 2HB  LEU A 366      -5.030 -57.445  43.628  1.00  0.110          H  
ATOM   5552  HG  LEU A 366      -3.053 -59.644  42.849  1.00  0.110          H  
ATOM   5553 1HD1 LEU A 366      -4.568 -60.035  40.991  1.00  0.110          H  
ATOM   5554 2HD1 LEU A 366      -5.367 -60.337  42.550  1.00  0.110          H  
ATOM   5555 3HD1 LEU A 366      -5.707 -58.858  41.644  1.00  0.110          H  
ATOM   5556 1HD2 LEU A 366      -2.859 -58.290  40.743  1.00  0.110          H  
ATOM   5557 2HD2 LEU A 366      -3.982 -57.085  41.415  1.00  0.110          H  
ATOM   5558 3HD2 LEU A 366      -2.382 -57.320  42.140  1.00  0.110          H  
ATOM   5559  N   ASN A 367      -3.860 -57.420  47.242  1.00  0.080          N  
ATOM   5560  CA  ASN A 367      -4.443 -56.779  48.405  1.00  0.090          C  
ATOM   5561  C   ASN A 367      -3.627 -55.541  48.766  1.00  0.080          C  
ATOM   5562  O   ASN A 367      -4.031 -54.741  49.609  1.00  0.090          O  
ATOM   5563  CB  ASN A 367      -4.486 -57.747  49.565  1.00  0.120          C  
ATOM   5564  CG  ASN A 367      -5.499 -58.837  49.377  1.00  0.120          C  
ATOM   5565  OD1 ASN A 367      -6.546 -58.653  48.746  1.00  0.120          O  
ATOM   5566  ND2 ASN A 367      -5.207 -59.987  49.915  1.00  0.120          N  
ATOM   5567  H   ASN A 367      -3.392 -58.319  47.390  1.00  0.100          H  
ATOM   5568  HA  ASN A 367      -5.456 -56.458  48.163  1.00  0.110          H  
ATOM   5569 1HB  ASN A 367      -3.504 -58.198  49.692  1.00  0.150          H  
ATOM   5570 2HB  ASN A 367      -4.714 -57.210  50.481  1.00  0.150          H  
ATOM   5571 1HD2 ASN A 367      -5.833 -60.759  49.819  1.00  0.150          H  
ATOM   5572 2HD2 ASN A 367      -4.342 -60.105  50.412  1.00  0.150          H  
ATOM   5573  N   VAL A 368      -2.496 -55.347  48.080  1.00  0.070          N  
ATOM   5574  CA  VAL A 368      -1.649 -54.192  48.259  1.00  0.070          C  
ATOM   5575  C   VAL A 368      -2.430 -52.926  47.892  1.00  0.080          C  
ATOM   5576  O   VAL A 368      -2.168 -51.846  48.421  1.00  0.080          O  
ATOM   5577  CB  VAL A 368      -0.379 -54.321  47.370  1.00  0.100          C  
ATOM   5578  CG1 VAL A 368      -0.687 -54.070  45.884  1.00  0.100          C  
ATOM   5579  CG2 VAL A 368       0.650 -53.390  47.829  1.00  0.100          C  
ATOM   5580  H   VAL A 368      -2.189 -56.051  47.403  1.00  0.080          H  
ATOM   5581  HA  VAL A 368      -1.348 -54.135  49.305  1.00  0.080          H  
ATOM   5582  HB  VAL A 368      -0.007 -55.340  47.450  1.00  0.120          H  
ATOM   5583 1HG1 VAL A 368       0.227 -54.201  45.310  1.00  0.120          H  
ATOM   5584 2HG1 VAL A 368      -1.434 -54.779  45.540  1.00  0.120          H  
ATOM   5585 3HG1 VAL A 368      -1.048 -53.058  45.729  1.00  0.120          H  
ATOM   5586 1HG2 VAL A 368       1.548 -53.505  47.216  1.00  0.120          H  
ATOM   5587 2HG2 VAL A 368       0.272 -52.383  47.739  1.00  0.120          H  
ATOM   5588 3HG2 VAL A 368       0.879 -53.606  48.863  1.00  0.120          H  
ATOM   5589  N   PHE A 369      -3.435 -53.055  47.017  1.00  0.080          N  
ATOM   5590  CA  PHE A 369      -4.163 -51.890  46.563  1.00  0.090          C  
ATOM   5591  C   PHE A 369      -5.249 -51.452  47.526  1.00  0.100          C  
ATOM   5592  O   PHE A 369      -5.888 -50.421  47.309  1.00  0.100          O  
ATOM   5593  CB  PHE A 369      -4.770 -52.163  45.192  1.00  0.120          C  
ATOM   5594  CG  PHE A 369      -3.713 -52.344  44.151  1.00  0.120          C  
ATOM   5595  CD1 PHE A 369      -3.484 -53.589  43.591  1.00  0.120          C  
ATOM   5596  CD2 PHE A 369      -2.908 -51.287  43.764  1.00  0.120          C  
ATOM   5597  CE1 PHE A 369      -2.483 -53.768  42.684  1.00  0.120          C  
ATOM   5598  CE2 PHE A 369      -1.913 -51.473  42.858  1.00  0.120          C  
ATOM   5599  CZ  PHE A 369      -1.694 -52.715  42.318  1.00  0.120          C  
ATOM   5600  H   PHE A 369      -3.668 -53.973  46.621  1.00  0.100          H  
ATOM   5601  HA  PHE A 369      -3.451 -51.072  46.467  1.00  0.110          H  
ATOM   5602 1HB  PHE A 369      -5.383 -53.068  45.236  1.00  0.150          H  
ATOM   5603 2HB  PHE A 369      -5.413 -51.341  44.911  1.00  0.150          H  
ATOM   5604  HD1 PHE A 369      -4.106 -54.436  43.885  1.00  0.150          H  
ATOM   5605  HD2 PHE A 369      -3.068 -50.305  44.194  1.00  0.150          H  
ATOM   5606  HE1 PHE A 369      -2.313 -54.750  42.259  1.00  0.150          H  
ATOM   5607  HE2 PHE A 369      -1.289 -50.634  42.561  1.00  0.150          H  
ATOM   5608  HZ  PHE A 369      -0.892 -52.853  41.597  1.00  0.150          H  
ATOM   5609  N   ARG A 370      -5.388 -52.151  48.654  1.00  0.100          N  
ATOM   5610  CA  ARG A 370      -6.375 -51.801  49.660  1.00  0.110          C  
ATOM   5611  C   ARG A 370      -6.054 -50.467  50.310  1.00  0.120          C  
ATOM   5612  O   ARG A 370      -6.890 -49.887  51.000  1.00  0.130          O  
ATOM   5613  CB  ARG A 370      -6.491 -52.882  50.717  1.00  0.150          C  
ATOM   5614  CG  ARG A 370      -7.155 -54.163  50.233  1.00  0.150          C  
ATOM   5615  CD  ARG A 370      -7.163 -55.200  51.280  1.00  0.150          C  
ATOM   5616  NE  ARG A 370      -7.818 -56.417  50.831  1.00  0.150          N  
ATOM   5617  CZ  ARG A 370      -7.908 -57.557  51.541  1.00  0.150          C  
ATOM   5618  NH1 ARG A 370      -7.375 -57.640  52.743  1.00  0.150          N  
ATOM   5619  NH2 ARG A 370      -8.537 -58.596  51.021  1.00  0.150          N  
ATOM   5620  H   ARG A 370      -4.806 -52.976  48.821  1.00  0.120          H  
ATOM   5621  HA  ARG A 370      -7.345 -51.711  49.172  1.00  0.130          H  
ATOM   5622 1HB  ARG A 370      -5.498 -53.139  51.080  1.00  0.180          H  
ATOM   5623 2HB  ARG A 370      -7.064 -52.506  51.561  1.00  0.180          H  
ATOM   5624 1HG  ARG A 370      -8.189 -53.946  49.956  1.00  0.180          H  
ATOM   5625 2HG  ARG A 370      -6.630 -54.543  49.360  1.00  0.180          H  
ATOM   5626 1HD  ARG A 370      -6.130 -55.438  51.539  1.00  0.180          H  
ATOM   5627 2HD  ARG A 370      -7.688 -54.826  52.157  1.00  0.180          H  
ATOM   5628  HE  ARG A 370      -8.244 -56.408  49.913  1.00  0.180          H  
ATOM   5629 1HH1 ARG A 370      -6.892 -56.848  53.139  1.00  0.180          H  
ATOM   5630 2HH1 ARG A 370      -7.446 -58.498  53.270  1.00  0.180          H  
ATOM   5631 1HH2 ARG A 370      -8.939 -58.529  50.092  1.00  0.180          H  
ATOM   5632 2HH2 ARG A 370      -8.612 -59.457  51.539  1.00  0.180          H  
ATOM   5633  N   THR A 371      -4.829 -49.975  50.142  1.00  0.110          N  
ATOM   5634  CA  THR A 371      -4.485 -48.699  50.735  1.00  0.110          C  
ATOM   5635  C   THR A 371      -4.676 -47.520  49.766  1.00  0.120          C  
ATOM   5636  O   THR A 371      -4.559 -46.360  50.179  1.00  0.130          O  
ATOM   5637  CB  THR A 371      -3.029 -48.721  51.237  1.00  0.150          C  
ATOM   5638  OG1 THR A 371      -2.147 -48.928  50.129  1.00  0.150          O  
ATOM   5639  CG2 THR A 371      -2.858 -49.865  52.227  1.00  0.150          C  
ATOM   5640  H   THR A 371      -4.125 -50.486  49.588  1.00  0.130          H  
ATOM   5641  HA  THR A 371      -5.135 -48.536  51.591  1.00  0.130          H  
ATOM   5642  HB  THR A 371      -2.785 -47.772  51.716  1.00  0.180          H  
ATOM   5643  HG1 THR A 371      -2.051 -48.080  49.630  1.00  0.180          H  
ATOM   5644 1HG2 THR A 371      -1.834 -49.893  52.585  1.00  0.180          H  
ATOM   5645 2HG2 THR A 371      -3.531 -49.715  53.069  1.00  0.180          H  
ATOM   5646 3HG2 THR A 371      -3.093 -50.811  51.741  1.00  0.180          H  
ATOM   5647  N   VAL A 372      -5.000 -47.801  48.494  1.00  0.110          N  
ATOM   5648  CA  VAL A 372      -5.116 -46.750  47.485  1.00  0.130          C  
ATOM   5649  C   VAL A 372      -6.481 -46.092  47.480  1.00  0.140          C  
ATOM   5650  O   VAL A 372      -7.498 -46.759  47.325  1.00  0.180          O  
ATOM   5651  CB  VAL A 372      -4.791 -47.314  46.078  1.00  0.170          C  
ATOM   5652  CG1 VAL A 372      -5.013 -46.231  44.958  1.00  0.170          C  
ATOM   5653  CG2 VAL A 372      -3.325 -47.775  46.074  1.00  0.170          C  
ATOM   5654  H   VAL A 372      -5.177 -48.770  48.220  1.00  0.130          H  
ATOM   5655  HA  VAL A 372      -4.375 -45.991  47.705  1.00  0.160          H  
ATOM   5656  HB  VAL A 372      -5.448 -48.161  45.869  1.00  0.210          H  
ATOM   5657 1HG1 VAL A 372      -4.772 -46.660  43.989  1.00  0.210          H  
ATOM   5658 2HG1 VAL A 372      -6.052 -45.904  44.947  1.00  0.210          H  
ATOM   5659 3HG1 VAL A 372      -4.365 -45.367  45.142  1.00  0.210          H  
ATOM   5660 1HG2 VAL A 372      -3.077 -48.188  45.112  1.00  0.210          H  
ATOM   5661 2HG2 VAL A 372      -2.677 -46.922  46.284  1.00  0.210          H  
ATOM   5662 3HG2 VAL A 372      -3.174 -48.535  46.844  1.00  0.210          H  
ATOM   5663  N   ARG A 373      -6.490 -44.761  47.586  1.00  0.130          N  
ATOM   5664  CA  ARG A 373      -7.721 -43.993  47.588  1.00  0.160          C  
ATOM   5665  C   ARG A 373      -7.917 -43.268  46.261  1.00  0.150          C  
ATOM   5666  O   ARG A 373      -9.059 -43.024  45.845  1.00  0.160          O  
ATOM   5667  CB  ARG A 373      -7.725 -42.975  48.720  1.00  0.210          C  
ATOM   5668  CG  ARG A 373      -8.249 -43.475  50.082  1.00  0.210          C  
ATOM   5669  CD  ARG A 373      -7.313 -44.414  50.774  1.00  0.210          C  
ATOM   5670  NE  ARG A 373      -7.809 -44.770  52.090  1.00  0.210          N  
ATOM   5671  CZ  ARG A 373      -7.178 -45.559  52.985  1.00  0.210          C  
ATOM   5672  NH1 ARG A 373      -5.993 -46.081  52.718  1.00  0.210          N  
ATOM   5673  NH2 ARG A 373      -7.756 -45.803  54.154  1.00  0.210          N  
ATOM   5674  H   ARG A 373      -5.606 -44.274  47.694  1.00  0.160          H  
ATOM   5675  HA  ARG A 373      -8.544 -44.670  47.736  1.00  0.190          H  
ATOM   5676 1HB  ARG A 373      -6.708 -42.610  48.872  1.00  0.250          H  
ATOM   5677 2HB  ARG A 373      -8.337 -42.123  48.428  1.00  0.250          H  
ATOM   5678 1HG  ARG A 373      -8.413 -42.622  50.737  1.00  0.250          H  
ATOM   5679 2HG  ARG A 373      -9.191 -43.995  49.931  1.00  0.250          H  
ATOM   5680 1HD  ARG A 373      -7.231 -45.332  50.194  1.00  0.250          H  
ATOM   5681 2HD  ARG A 373      -6.329 -43.957  50.879  1.00  0.250          H  
ATOM   5682  HE  ARG A 373      -8.709 -44.398  52.353  1.00  0.250          H  
ATOM   5683 1HH1 ARG A 373      -5.526 -45.913  51.811  1.00  0.250          H  
ATOM   5684 2HH1 ARG A 373      -5.537 -46.664  53.399  1.00  0.250          H  
ATOM   5685 1HH2 ARG A 373      -8.661 -45.405  54.365  1.00  0.250          H  
ATOM   5686 2HH2 ARG A 373      -7.295 -46.389  54.834  1.00  0.250          H  
ATOM   5687  N   GLU A 374      -6.822 -42.976  45.560  1.00  0.150          N  
ATOM   5688  CA  GLU A 374      -6.961 -42.286  44.284  1.00  0.140          C  
ATOM   5689  C   GLU A 374      -5.967 -42.720  43.218  1.00  0.130          C  
ATOM   5690  O   GLU A 374      -4.780 -42.901  43.481  1.00  0.130          O  
ATOM   5691  CB  GLU A 374      -6.868 -40.765  44.492  1.00  0.200          C  
ATOM   5692  CG  GLU A 374      -7.041 -39.909  43.209  1.00  0.200          C  
ATOM   5693  CD  GLU A 374      -7.128 -38.440  43.496  1.00  0.200          C  
ATOM   5694  OE1 GLU A 374      -7.062 -38.079  44.650  1.00  0.200          O  
ATOM   5695  OE2 GLU A 374      -7.251 -37.669  42.577  1.00  0.200          O  
ATOM   5696  H   GLU A 374      -5.900 -43.155  45.965  1.00  0.180          H  
ATOM   5697  HA  GLU A 374      -7.952 -42.502  43.896  1.00  0.170          H  
ATOM   5698 1HB  GLU A 374      -7.636 -40.455  45.200  1.00  0.240          H  
ATOM   5699 2HB  GLU A 374      -5.902 -40.523  44.932  1.00  0.240          H  
ATOM   5700 1HG  GLU A 374      -6.184 -40.076  42.557  1.00  0.240          H  
ATOM   5701 2HG  GLU A 374      -7.930 -40.229  42.673  1.00  0.240          H  
ATOM   5702  N   ILE A 375      -6.492 -42.901  42.015  1.00  0.120          N  
ATOM   5703  CA  ILE A 375      -5.709 -43.188  40.816  1.00  0.110          C  
ATOM   5704  C   ILE A 375      -5.887 -41.951  39.972  1.00  0.110          C  
ATOM   5705  O   ILE A 375      -7.029 -41.603  39.676  1.00  0.120          O  
ATOM   5706  CB  ILE A 375      -6.210 -44.467  40.085  1.00  0.160          C  
ATOM   5707  CG1 ILE A 375      -6.060 -45.685  41.038  1.00  0.160          C  
ATOM   5708  CG2 ILE A 375      -5.435 -44.682  38.735  1.00  0.160          C  
ATOM   5709  CD1 ILE A 375      -6.750 -46.965  40.573  1.00  0.160          C  
ATOM   5710  H   ILE A 375      -7.507 -42.753  41.928  1.00  0.140          H  
ATOM   5711  HA  ILE A 375      -4.654 -43.292  41.065  1.00  0.130          H  
ATOM   5712  HB  ILE A 375      -7.275 -44.356  39.866  1.00  0.190          H  
ATOM   5713 1HG1 ILE A 375      -5.005 -45.887  41.156  1.00  0.190          H  
ATOM   5714 2HG1 ILE A 375      -6.460 -45.414  42.005  1.00  0.190          H  
ATOM   5715 1HG2 ILE A 375      -5.799 -45.566  38.216  1.00  0.190          H  
ATOM   5716 2HG2 ILE A 375      -5.583 -43.820  38.088  1.00  0.190          H  
ATOM   5717 3HG2 ILE A 375      -4.364 -44.801  38.934  1.00  0.190          H  
ATOM   5718 1HD1 ILE A 375      -6.587 -47.753  41.309  1.00  0.190          H  
ATOM   5719 2HD1 ILE A 375      -7.821 -46.785  40.470  1.00  0.190          H  
ATOM   5720 3HD1 ILE A 375      -6.349 -47.283  39.622  1.00  0.190          H  
ATOM   5721  N   THR A 376      -4.805 -41.265  39.611  1.00  0.110          N  
ATOM   5722  CA  THR A 376      -4.987 -40.004  38.905  1.00  0.120          C  
ATOM   5723  C   THR A 376      -5.125 -40.156  37.389  1.00  0.110          C  
ATOM   5724  O   THR A 376      -5.637 -39.249  36.719  1.00  0.100          O  
ATOM   5725  CB  THR A 376      -3.853 -39.039  39.236  1.00  0.160          C  
ATOM   5726  OG1 THR A 376      -2.617 -39.575  38.775  1.00  0.160          O  
ATOM   5727  CG2 THR A 376      -3.789 -38.838  40.772  1.00  0.160          C  
ATOM   5728  H   THR A 376      -3.860 -41.577  39.861  1.00  0.130          H  
ATOM   5729  HA  THR A 376      -5.902 -39.548  39.277  1.00  0.140          H  
ATOM   5730  HB  THR A 376      -4.035 -38.101  38.757  1.00  0.200          H  
ATOM   5731  HG1 THR A 376      -1.981 -38.854  38.700  1.00  0.200          H  
ATOM   5732 1HG2 THR A 376      -2.981 -38.149  41.015  1.00  0.200          H  
ATOM   5733 2HG2 THR A 376      -4.737 -38.427  41.128  1.00  0.200          H  
ATOM   5734 3HG2 THR A 376      -3.604 -39.793  41.263  1.00  0.200          H  
ATOM   5735  N   GLY A 377      -4.715 -41.307  36.855  1.00  0.110          N  
ATOM   5736  CA  GLY A 377      -4.826 -41.645  35.445  1.00  0.100          C  
ATOM   5737  C   GLY A 377      -6.034 -42.561  35.309  1.00  0.090          C  
ATOM   5738  O   GLY A 377      -7.116 -42.261  35.842  1.00  0.100          O  
ATOM   5739  H   GLY A 377      -4.229 -41.999  37.432  1.00  0.130          H  
ATOM   5740 1HA  GLY A 377      -4.948 -40.751  34.839  1.00  0.120          H  
ATOM   5741 2HA  GLY A 377      -3.924 -42.158  35.113  1.00  0.120          H  
ATOM   5742  N   PHE A 378      -5.879 -43.657  34.560  1.00  0.080          N  
ATOM   5743  CA  PHE A 378      -6.998 -44.581  34.349  1.00  0.080          C  
ATOM   5744  C   PHE A 378      -6.782 -45.942  35.019  1.00  0.070          C  
ATOM   5745  O   PHE A 378      -5.645 -46.338  35.298  1.00  0.080          O  
ATOM   5746  CB  PHE A 378      -7.265 -44.803  32.850  1.00  0.110          C  
ATOM   5747  CG  PHE A 378      -6.161 -45.396  32.025  1.00  0.110          C  
ATOM   5748  CD1 PHE A 378      -6.000 -46.754  31.946  1.00  0.110          C  
ATOM   5749  CD2 PHE A 378      -5.329 -44.596  31.279  1.00  0.110          C  
ATOM   5750  CE1 PHE A 378      -5.016 -47.296  31.160  1.00  0.110          C  
ATOM   5751  CE2 PHE A 378      -4.347 -45.132  30.492  1.00  0.110          C  
ATOM   5752  CZ  PHE A 378      -4.189 -46.478  30.437  1.00  0.110          C  
ATOM   5753  H   PHE A 378      -4.972 -43.838  34.118  1.00  0.100          H  
ATOM   5754  HA  PHE A 378      -7.900 -44.139  34.777  1.00  0.100          H  
ATOM   5755 1HB  PHE A 378      -8.126 -45.458  32.744  1.00  0.130          H  
ATOM   5756 2HB  PHE A 378      -7.526 -43.847  32.396  1.00  0.130          H  
ATOM   5757  HD1 PHE A 378      -6.662 -47.391  32.520  1.00  0.130          H  
ATOM   5758  HD2 PHE A 378      -5.456 -43.529  31.321  1.00  0.130          H  
ATOM   5759  HE1 PHE A 378      -4.893 -48.367  31.100  1.00  0.130          H  
ATOM   5760  HE2 PHE A 378      -3.697 -44.482  29.911  1.00  0.130          H  
ATOM   5761  HZ  PHE A 378      -3.410 -46.906  29.812  1.00  0.130          H  
ATOM   5762  N   LEU A 379      -7.886 -46.650  35.281  1.00  0.070          N  
ATOM   5763  CA  LEU A 379      -7.843 -48.023  35.803  1.00  0.050          C  
ATOM   5764  C   LEU A 379      -8.255 -48.986  34.690  1.00  0.040          C  
ATOM   5765  O   LEU A 379      -9.337 -48.841  34.110  1.00  0.050          O  
ATOM   5766  CB  LEU A 379      -8.740 -48.175  37.061  1.00  0.080          C  
ATOM   5767  CG  LEU A 379      -8.882 -49.647  37.697  1.00  0.080          C  
ATOM   5768  CD1 LEU A 379      -7.528 -50.168  38.196  1.00  0.080          C  
ATOM   5769  CD2 LEU A 379      -9.846 -49.594  38.901  1.00  0.080          C  
ATOM   5770  H   LEU A 379      -8.794 -46.236  35.043  1.00  0.080          H  
ATOM   5771  HA  LEU A 379      -6.817 -48.252  36.086  1.00  0.060          H  
ATOM   5772 1HB  LEU A 379      -8.348 -47.520  37.835  1.00  0.090          H  
ATOM   5773 2HB  LEU A 379      -9.744 -47.828  36.805  1.00  0.090          H  
ATOM   5774  HG  LEU A 379      -9.268 -50.338  36.940  1.00  0.090          H  
ATOM   5775 1HD1 LEU A 379      -7.657 -51.158  38.629  1.00  0.090          H  
ATOM   5776 2HD1 LEU A 379      -6.823 -50.233  37.381  1.00  0.090          H  
ATOM   5777 3HD1 LEU A 379      -7.150 -49.496  38.948  1.00  0.090          H  
ATOM   5778 1HD2 LEU A 379      -9.943 -50.593  39.328  1.00  0.090          H  
ATOM   5779 2HD2 LEU A 379      -9.451 -48.915  39.656  1.00  0.090          H  
ATOM   5780 3HD2 LEU A 379     -10.822 -49.244  38.580  1.00  0.090          H  
ATOM   5781  N   ASN A 380      -7.372 -49.931  34.358  1.00  0.040          N  
ATOM   5782  CA  ASN A 380      -7.638 -50.846  33.246  1.00  0.070          C  
ATOM   5783  C   ASN A 380      -7.398 -52.306  33.561  1.00  0.040          C  
ATOM   5784  O   ASN A 380      -6.249 -52.741  33.657  1.00  0.070          O  
ATOM   5785  CB  ASN A 380      -6.812 -50.454  32.028  1.00  0.090          C  
ATOM   5786  CG  ASN A 380      -7.090 -51.273  30.781  1.00  0.090          C  
ATOM   5787  OD1 ASN A 380      -7.993 -52.115  30.760  1.00  0.090          O  
ATOM   5788  ND2 ASN A 380      -6.312 -51.044  29.751  1.00  0.090          N  
ATOM   5789  H   ASN A 380      -6.493 -49.992  34.886  1.00  0.050          H  
ATOM   5790  HA  ASN A 380      -8.688 -50.775  33.013  1.00  0.080          H  
ATOM   5791 1HB  ASN A 380      -7.013 -49.438  31.794  1.00  0.100          H  
ATOM   5792 2HB  ASN A 380      -5.761 -50.528  32.272  1.00  0.100          H  
ATOM   5793 1HD2 ASN A 380      -6.436 -51.563  28.901  1.00  0.100          H  
ATOM   5794 2HD2 ASN A 380      -5.585 -50.362  29.824  1.00  0.100          H  
ATOM   5795  N   ILE A 381      -8.477 -53.062  33.736  1.00  0.020          N  
ATOM   5796  CA  ILE A 381      -8.322 -54.463  34.060  1.00  0.050          C  
ATOM   5797  C   ILE A 381      -8.770 -55.339  32.889  1.00  0.070          C  
ATOM   5798  O   ILE A 381      -9.971 -55.494  32.629  1.00  0.160          O  
ATOM   5799  CB  ILE A 381      -9.119 -54.825  35.344  1.00  0.060          C  
ATOM   5800  CG1 ILE A 381      -8.609 -53.939  36.542  1.00  0.060          C  
ATOM   5801  CG2 ILE A 381      -8.930 -56.321  35.652  1.00  0.060          C  
ATOM   5802  CD1 ILE A 381      -9.413 -54.007  37.827  1.00  0.060          C  
ATOM   5803  H   ILE A 381      -9.415 -52.661  33.620  1.00  0.020          H  
ATOM   5804  HA  ILE A 381      -7.272 -54.668  34.239  1.00  0.060          H  
ATOM   5805  HB  ILE A 381     -10.181 -54.610  35.193  1.00  0.070          H  
ATOM   5806 1HG1 ILE A 381      -7.622 -54.249  36.774  1.00  0.070          H  
ATOM   5807 2HG1 ILE A 381      -8.587 -52.900  36.218  1.00  0.070          H  
ATOM   5808 1HG2 ILE A 381      -9.469 -56.595  36.531  1.00  0.070          H  
ATOM   5809 2HG2 ILE A 381      -9.285 -56.919  34.827  1.00  0.070          H  
ATOM   5810 3HG2 ILE A 381      -7.876 -56.518  35.806  1.00  0.070          H  
ATOM   5811 1HD1 ILE A 381      -8.958 -53.356  38.568  1.00  0.070          H  
ATOM   5812 2HD1 ILE A 381     -10.439 -53.680  37.640  1.00  0.070          H  
ATOM   5813 3HD1 ILE A 381      -9.418 -55.018  38.204  1.00  0.070          H  
ATOM   5814  N   GLN A 382      -7.779 -55.965  32.233  1.00  0.050          N  
ATOM   5815  CA  GLN A 382      -8.018 -56.854  31.095  1.00  0.060          C  
ATOM   5816  C   GLN A 382      -7.885 -58.288  31.566  1.00  0.030          C  
ATOM   5817  O   GLN A 382      -8.398 -59.217  30.946  1.00  0.220          O  
ATOM   5818  CB  GLN A 382      -7.090 -56.585  29.910  1.00  0.080          C  
ATOM   5819  CG  GLN A 382      -7.301 -55.244  29.237  1.00  0.080          C  
ATOM   5820  CD  GLN A 382      -6.433 -55.087  28.014  1.00  0.080          C  
ATOM   5821  OE1 GLN A 382      -5.589 -55.948  27.750  1.00  0.080          O  
ATOM   5822  NE2 GLN A 382      -6.628 -54.016  27.251  1.00  0.080          N  
ATOM   5823  H   GLN A 382      -6.817 -55.817  32.548  1.00  0.060          H  
ATOM   5824  HA  GLN A 382      -9.041 -56.721  30.757  1.00  0.070          H  
ATOM   5825 1HB  GLN A 382      -6.058 -56.629  30.251  1.00  0.100          H  
ATOM   5826 2HB  GLN A 382      -7.223 -57.367  29.164  1.00  0.100          H  
ATOM   5827 1HG  GLN A 382      -8.334 -55.172  28.934  1.00  0.100          H  
ATOM   5828 2HG  GLN A 382      -7.058 -54.452  29.943  1.00  0.100          H  
ATOM   5829 1HE2 GLN A 382      -6.074 -53.888  26.425  1.00  0.100          H  
ATOM   5830 2HE2 GLN A 382      -7.330 -53.343  27.483  1.00  0.100          H  
ATOM   5831  N   SER A 383      -7.214 -58.458  32.696  1.00  0.130          N  
ATOM   5832  CA  SER A 383      -7.033 -59.764  33.296  1.00  0.070          C  
ATOM   5833  C   SER A 383      -7.021 -59.622  34.805  1.00  0.060          C  
ATOM   5834  O   SER A 383      -6.592 -58.595  35.336  1.00  0.050          O  
ATOM   5835  CB  SER A 383      -5.766 -60.424  32.845  1.00  0.120          C  
ATOM   5836  OG  SER A 383      -5.669 -61.684  33.437  1.00  0.120          O  
ATOM   5837  H   SER A 383      -6.732 -57.659  33.105  1.00  0.160          H  
ATOM   5838  HA  SER A 383      -7.873 -60.401  33.016  1.00  0.080          H  
ATOM   5839 1HB  SER A 383      -5.766 -60.513  31.767  1.00  0.150          H  
ATOM   5840 2HB  SER A 383      -4.914 -59.812  33.132  1.00  0.150          H  
ATOM   5841  HG  SER A 383      -4.836 -62.064  33.153  1.00  0.150          H  
ATOM   5842  N   TRP A 384      -7.528 -60.636  35.489  1.00  0.080          N  
ATOM   5843  CA  TRP A 384      -7.555 -60.667  36.942  1.00  0.080          C  
ATOM   5844  C   TRP A 384      -7.491 -62.168  37.272  1.00  0.080          C  
ATOM   5845  O   TRP A 384      -7.782 -62.976  36.387  1.00  0.070          O  
ATOM   5846  CB  TRP A 384      -8.836 -59.959  37.399  1.00  0.110          C  
ATOM   5847  CG  TRP A 384      -8.889 -59.461  38.784  1.00  0.110          C  
ATOM   5848  CD1 TRP A 384      -9.629 -59.942  39.793  1.00  0.110          C  
ATOM   5849  CD2 TRP A 384      -8.166 -58.341  39.322  1.00  0.110          C  
ATOM   5850  NE1 TRP A 384      -9.435 -59.194  40.921  1.00  0.110          N  
ATOM   5851  CE2 TRP A 384      -8.545 -58.218  40.651  1.00  0.110          C  
ATOM   5852  CE3 TRP A 384      -7.253 -57.445  38.792  1.00  0.110          C  
ATOM   5853  CZ2 TRP A 384      -8.046 -57.232  41.461  1.00  0.110          C  
ATOM   5854  CZ3 TRP A 384      -6.757 -56.465  39.608  1.00  0.110          C  
ATOM   5855  CH2 TRP A 384      -7.133 -56.353  40.901  1.00  0.110          C  
ATOM   5856  H   TRP A 384      -7.869 -61.439  34.973  1.00  0.100          H  
ATOM   5857  HA  TRP A 384      -6.685 -60.143  37.321  1.00  0.100          H  
ATOM   5858 1HB  TRP A 384      -9.019 -59.112  36.749  1.00  0.130          H  
ATOM   5859 2HB  TRP A 384      -9.677 -60.642  37.273  1.00  0.130          H  
ATOM   5860  HD1 TRP A 384     -10.285 -60.787  39.716  1.00  0.130          H  
ATOM   5861  HE1 TRP A 384      -9.900 -59.325  41.829  1.00  0.130          H  
ATOM   5862  HE3 TRP A 384      -6.935 -57.515  37.751  1.00  0.130          H  
ATOM   5863  HZ2 TRP A 384      -8.347 -57.145  42.499  1.00  0.130          H  
ATOM   5864  HZ3 TRP A 384      -6.060 -55.785  39.189  1.00  0.130          H  
ATOM   5865  HH2 TRP A 384      -6.704 -55.557  41.505  1.00  0.130          H  
ATOM   5866  N   PRO A 385      -7.053 -62.615  38.461  1.00  0.080          N  
ATOM   5867  CA  PRO A 385      -6.956 -64.020  38.794  1.00  0.070          C  
ATOM   5868  C   PRO A 385      -8.298 -64.747  38.642  1.00  0.090          C  
ATOM   5869  O   PRO A 385      -9.349 -64.193  38.970  1.00  0.110          O  
ATOM   5870  CB  PRO A 385      -6.481 -63.987  40.244  1.00  0.110          C  
ATOM   5871  CG  PRO A 385      -5.769 -62.668  40.372  1.00  0.110          C  
ATOM   5872  CD  PRO A 385      -6.576 -61.722  39.522  1.00  0.110          C  
ATOM   5873  HA  PRO A 385      -6.177 -64.432  38.144  1.00  0.080          H  
ATOM   5874 1HB  PRO A 385      -7.330 -64.092  40.909  1.00  0.130          H  
ATOM   5875 2HB  PRO A 385      -5.833 -64.844  40.440  1.00  0.130          H  
ATOM   5876 1HG  PRO A 385      -5.746 -62.369  41.423  1.00  0.130          H  
ATOM   5877 2HG  PRO A 385      -4.719 -62.760  40.043  1.00  0.130          H  
ATOM   5878 1HD  PRO A 385      -7.395 -61.367  40.120  1.00  0.130          H  
ATOM   5879 2HD  PRO A 385      -5.960 -60.920  39.164  1.00  0.130          H  
ATOM   5880  N   PRO A 386      -8.276 -66.016  38.189  1.00  0.080          N  
ATOM   5881  CA  PRO A 386      -9.420 -66.881  37.940  1.00  0.170          C  
ATOM   5882  C   PRO A 386     -10.196 -67.246  39.194  1.00  0.130          C  
ATOM   5883  O   PRO A 386     -11.287 -67.804  39.104  1.00  0.120          O  
ATOM   5884  CB  PRO A 386      -8.772 -68.124  37.316  1.00  0.260          C  
ATOM   5885  CG  PRO A 386      -7.362 -68.139  37.854  1.00  0.260          C  
ATOM   5886  CD  PRO A 386      -6.972 -66.686  37.964  1.00  0.260          C  
ATOM   5887  HA  PRO A 386     -10.084 -66.384  37.216  1.00  0.200          H  
ATOM   5888 1HB  PRO A 386      -9.343 -69.022  37.603  1.00  0.310          H  
ATOM   5889 2HB  PRO A 386      -8.814 -68.057  36.219  1.00  0.310          H  
ATOM   5890 1HG  PRO A 386      -7.334 -68.660  38.826  1.00  0.310          H  
ATOM   5891 2HG  PRO A 386      -6.704 -68.704  37.174  1.00  0.310          H  
ATOM   5892 1HD  PRO A 386      -6.304 -66.579  38.831  1.00  0.310          H  
ATOM   5893 2HD  PRO A 386      -6.513 -66.343  37.027  1.00  0.310          H  
ATOM   5894  N   ASN A 387      -9.649 -66.927  40.363  1.00  0.150          N  
ATOM   5895  CA  ASN A 387     -10.332 -67.243  41.586  1.00  0.180          C  
ATOM   5896  C   ASN A 387     -10.580 -66.014  42.438  1.00  0.260          C  
ATOM   5897  O   ASN A 387     -10.675 -66.093  43.664  1.00  0.570          O  
ATOM   5898  CB  ASN A 387      -9.516 -68.270  42.321  1.00  0.240          C  
ATOM   5899  CG  ASN A 387      -8.147 -67.743  42.616  1.00  0.240          C  
ATOM   5900  OD1 ASN A 387      -7.662 -66.807  41.941  1.00  0.240          O  
ATOM   5901  ND2 ASN A 387      -7.503 -68.323  43.597  1.00  0.240          N  
ATOM   5902  H   ASN A 387      -8.745 -66.474  40.427  1.00  0.180          H  
ATOM   5903  HA  ASN A 387     -11.307 -67.667  41.347  1.00  0.220          H  
ATOM   5904 1HB  ASN A 387     -10.009 -68.540  43.255  1.00  0.290          H  
ATOM   5905 2HB  ASN A 387      -9.430 -69.171  41.714  1.00  0.290          H  
ATOM   5906 1HD2 ASN A 387      -6.583 -68.026  43.847  1.00  0.290          H  
ATOM   5907 2HD2 ASN A 387      -7.937 -69.069  44.103  1.00  0.290          H  
ATOM   5908  N   MET A 388     -10.851 -64.918  41.753  1.00  0.160          N  
ATOM   5909  CA  MET A 388     -11.290 -63.675  42.338  1.00  0.140          C  
ATOM   5910  C   MET A 388     -12.626 -63.429  41.679  1.00  0.160          C  
ATOM   5911  O   MET A 388     -12.757 -63.649  40.479  1.00  0.190          O  
ATOM   5912  CB  MET A 388     -10.301 -62.551  42.051  1.00  0.200          C  
ATOM   5913  CG  MET A 388      -8.940 -62.606  42.771  1.00  0.200          C  
ATOM   5914  SD  MET A 388      -9.035 -62.165  44.513  1.00  0.200          S  
ATOM   5915  CE  MET A 388      -7.298 -62.169  44.989  1.00  0.200          C  
ATOM   5916  H   MET A 388     -10.693 -64.936  40.739  1.00  0.190          H  
ATOM   5917  HA  MET A 388     -11.440 -63.791  43.410  1.00  0.170          H  
ATOM   5918 1HB  MET A 388     -10.073 -62.580  40.991  1.00  0.240          H  
ATOM   5919 2HB  MET A 388     -10.767 -61.587  42.265  1.00  0.240          H  
ATOM   5920 1HG  MET A 388      -8.561 -63.621  42.711  1.00  0.240          H  
ATOM   5921 2HG  MET A 388      -8.236 -61.939  42.286  1.00  0.240          H  
ATOM   5922 1HE  MET A 388      -7.205 -61.900  46.042  1.00  0.240          H  
ATOM   5923 2HE  MET A 388      -6.891 -63.160  44.839  1.00  0.240          H  
ATOM   5924 3HE  MET A 388      -6.742 -61.447  44.386  1.00  0.240          H  
ATOM   5925  N   THR A 389     -13.606 -62.964  42.443  1.00  0.180          N  
ATOM   5926  CA  THR A 389     -14.934 -62.713  41.900  1.00  0.190          C  
ATOM   5927  C   THR A 389     -15.318 -61.245  41.903  1.00  0.170          C  
ATOM   5928  O   THR A 389     -16.435 -60.881  41.500  1.00  0.180          O  
ATOM   5929  CB  THR A 389     -15.982 -63.535  42.667  1.00  0.260          C  
ATOM   5930  OG1 THR A 389     -15.953 -63.176  44.060  1.00  0.260          O  
ATOM   5931  CG2 THR A 389     -15.666 -65.012  42.512  1.00  0.260          C  
ATOM   5932  H   THR A 389     -13.454 -62.819  43.434  1.00  0.220          H  
ATOM   5933  HA  THR A 389     -14.940 -63.052  40.878  1.00  0.230          H  
ATOM   5934  HB  THR A 389     -16.972 -63.335  42.264  1.00  0.310          H  
ATOM   5935  HG1 THR A 389     -16.386 -62.318  44.184  1.00  0.310          H  
ATOM   5936 1HG2 THR A 389     -16.407 -65.598  43.048  1.00  0.310          H  
ATOM   5937 2HG2 THR A 389     -15.690 -65.270  41.451  1.00  0.310          H  
ATOM   5938 3HG2 THR A 389     -14.679 -65.227  42.913  1.00  0.310          H  
ATOM   5939  N   ASP A 390     -14.388 -60.407  42.343  1.00  0.150          N  
ATOM   5940  CA  ASP A 390     -14.610 -58.980  42.462  1.00  0.130          C  
ATOM   5941  C   ASP A 390     -13.306 -58.205  42.441  1.00  0.090          C  
ATOM   5942  O   ASP A 390     -12.214 -58.780  42.344  1.00  0.080          O  
ATOM   5943  CB  ASP A 390     -15.376 -58.716  43.755  1.00  0.190          C  
ATOM   5944  CG  ASP A 390     -14.613 -59.201  45.031  1.00  0.190          C  
ATOM   5945  OD1 ASP A 390     -13.425 -58.878  45.166  1.00  0.190          O  
ATOM   5946  OD2 ASP A 390     -15.225 -59.857  45.877  1.00  0.190          O  
ATOM   5947  H   ASP A 390     -13.494 -60.786  42.619  1.00  0.180          H  
ATOM   5948  HA  ASP A 390     -15.213 -58.642  41.623  1.00  0.160          H  
ATOM   5949 1HB  ASP A 390     -15.587 -57.652  43.845  1.00  0.230          H  
ATOM   5950 2HB  ASP A 390     -16.329 -59.223  43.693  1.00  0.230          H  
ATOM   5951  N   PHE A 391     -13.421 -56.885  42.556  1.00  0.080          N  
ATOM   5952  CA  PHE A 391     -12.289 -56.001  42.595  1.00  0.060          C  
ATOM   5953  C   PHE A 391     -12.222 -55.346  43.964  1.00  0.080          C  
ATOM   5954  O   PHE A 391     -11.777 -54.204  44.078  1.00  0.080          O  
ATOM   5955  CB  PHE A 391     -12.421 -54.938  41.509  1.00  0.090          C  
ATOM   5956  CG  PHE A 391     -12.534 -55.509  40.150  1.00  0.090          C  
ATOM   5957  CD1 PHE A 391     -13.662 -55.285  39.385  1.00  0.090          C  
ATOM   5958  CD2 PHE A 391     -11.540 -56.310  39.640  1.00  0.090          C  
ATOM   5959  CE1 PHE A 391     -13.764 -55.834  38.133  1.00  0.090          C  
ATOM   5960  CE2 PHE A 391     -11.654 -56.859  38.405  1.00  0.090          C  
ATOM   5961  CZ  PHE A 391     -12.756 -56.614  37.653  1.00  0.090          C  
ATOM   5962  H   PHE A 391     -14.337 -56.436  42.612  1.00  0.100          H  
ATOM   5963  HA  PHE A 391     -11.377 -56.576  42.443  1.00  0.070          H  
ATOM   5964 1HB  PHE A 391     -13.311 -54.328  41.705  1.00  0.110          H  
ATOM   5965 2HB  PHE A 391     -11.578 -54.291  41.525  1.00  0.110          H  
ATOM   5966  HD1 PHE A 391     -14.465 -54.663  39.787  1.00  0.110          H  
ATOM   5967  HD2 PHE A 391     -10.658 -56.508  40.233  1.00  0.110          H  
ATOM   5968  HE1 PHE A 391     -14.644 -55.658  37.524  1.00  0.110          H  
ATOM   5969  HE2 PHE A 391     -10.864 -57.498  38.017  1.00  0.110          H  
ATOM   5970  HZ  PHE A 391     -12.831 -57.050  36.681  1.00  0.110          H  
ATOM   5971  N   SER A 392     -12.597 -56.093  45.018  1.00  0.090          N  
ATOM   5972  CA  SER A 392     -12.662 -55.594  46.400  1.00  0.100          C  
ATOM   5973  C   SER A 392     -11.323 -55.096  46.934  1.00  0.090          C  
ATOM   5974  O   SER A 392     -11.266 -54.373  47.932  1.00  0.080          O  
ATOM   5975  CB  SER A 392     -13.226 -56.648  47.331  1.00  0.140          C  
ATOM   5976  OG  SER A 392     -12.373 -57.757  47.421  1.00  0.140          O  
ATOM   5977  H   SER A 392     -12.906 -57.067  44.874  1.00  0.110          H  
ATOM   5978  HA  SER A 392     -13.359 -54.751  46.409  1.00  0.120          H  
ATOM   5979 1HB  SER A 392     -13.361 -56.210  48.317  1.00  0.160          H  
ATOM   5980 2HB  SER A 392     -14.209 -56.967  46.980  1.00  0.160          H  
ATOM   5981  HG  SER A 392     -12.648 -58.350  46.680  1.00  0.160          H  
ATOM   5982  N   VAL A 393     -10.232 -55.420  46.246  1.00  0.090          N  
ATOM   5983  CA  VAL A 393      -8.920 -54.931  46.647  1.00  0.080          C  
ATOM   5984  C   VAL A 393      -8.906 -53.397  46.499  1.00  0.090          C  
ATOM   5985  O   VAL A 393      -8.055 -52.734  47.066  1.00  0.100          O  
ATOM   5986  CB  VAL A 393      -7.771 -55.533  45.804  1.00  0.120          C  
ATOM   5987  CG1 VAL A 393      -7.780 -57.060  45.915  1.00  0.120          C  
ATOM   5988  CG2 VAL A 393      -7.835 -55.062  44.372  1.00  0.120          C  
ATOM   5989  H   VAL A 393     -10.359 -56.018  45.446  1.00  0.110          H  
ATOM   5990  HA  VAL A 393      -8.753 -55.188  47.692  1.00  0.100          H  
ATOM   5991  HB  VAL A 393      -6.830 -55.198  46.234  1.00  0.140          H  
ATOM   5992 1HG1 VAL A 393      -6.938 -57.477  45.364  1.00  0.140          H  
ATOM   5993 2HG1 VAL A 393      -7.699 -57.337  46.957  1.00  0.140          H  
ATOM   5994 3HG1 VAL A 393      -8.707 -57.457  45.507  1.00  0.140          H  
ATOM   5995 1HG2 VAL A 393      -6.991 -55.484  43.836  1.00  0.140          H  
ATOM   5996 2HG2 VAL A 393      -8.766 -55.376  43.911  1.00  0.140          H  
ATOM   5997 3HG2 VAL A 393      -7.762 -53.981  44.335  1.00  0.140          H  
ATOM   5998  N   PHE A 394      -9.846 -52.852  45.714  1.00  0.110          N  
ATOM   5999  CA  PHE A 394     -10.002 -51.430  45.491  1.00  0.130          C  
ATOM   6000  C   PHE A 394     -11.211 -50.886  46.249  1.00  0.160          C  
ATOM   6001  O   PHE A 394     -11.739 -49.832  45.898  1.00  0.160          O  
ATOM   6002  CB  PHE A 394     -10.193 -51.121  44.005  1.00  0.170          C  
ATOM   6003  CG  PHE A 394      -9.038 -51.440  43.154  1.00  0.170          C  
ATOM   6004  CD1 PHE A 394      -9.089 -52.501  42.275  1.00  0.170          C  
ATOM   6005  CD2 PHE A 394      -7.890 -50.698  43.238  1.00  0.170          C  
ATOM   6006  CE1 PHE A 394      -8.016 -52.815  41.492  1.00  0.170          C  
ATOM   6007  CE2 PHE A 394      -6.822 -51.009  42.471  1.00  0.170          C  
ATOM   6008  CZ  PHE A 394      -6.879 -52.075  41.592  1.00  0.170          C  
ATOM   6009  H   PHE A 394     -10.515 -53.469  45.251  1.00  0.130          H  
ATOM   6010  HA  PHE A 394      -9.107 -50.922  45.853  1.00  0.160          H  
ATOM   6011 1HB  PHE A 394     -11.036 -51.708  43.649  1.00  0.210          H  
ATOM   6012 2HB  PHE A 394     -10.439 -50.079  43.869  1.00  0.210          H  
ATOM   6013  HD1 PHE A 394      -9.990 -53.084  42.223  1.00  0.210          H  
ATOM   6014  HD2 PHE A 394      -7.837 -49.858  43.937  1.00  0.210          H  
ATOM   6015  HE1 PHE A 394      -8.070 -53.654  40.805  1.00  0.210          H  
ATOM   6016  HE2 PHE A 394      -5.919 -50.417  42.565  1.00  0.210          H  
ATOM   6017  HZ  PHE A 394      -6.026 -52.323  40.989  1.00  0.210          H  
ATOM   6018  N   SER A 395     -11.658 -51.564  47.312  1.00  0.190          N  
ATOM   6019  CA  SER A 395     -12.827 -51.101  48.063  1.00  0.220          C  
ATOM   6020  C   SER A 395     -12.611 -49.727  48.693  1.00  0.190          C  
ATOM   6021  O   SER A 395     -13.573 -49.002  48.949  1.00  0.200          O  
ATOM   6022  CB  SER A 395     -13.176 -52.077  49.168  1.00  0.300          C  
ATOM   6023  OG  SER A 395     -12.227 -52.030  50.188  1.00  0.300          O  
ATOM   6024  H   SER A 395     -11.227 -52.447  47.594  1.00  0.230          H  
ATOM   6025  HA  SER A 395     -13.671 -51.040  47.375  1.00  0.260          H  
ATOM   6026 1HB  SER A 395     -14.156 -51.835  49.574  1.00  0.360          H  
ATOM   6027 2HB  SER A 395     -13.235 -53.081  48.760  1.00  0.360          H  
ATOM   6028  HG  SER A 395     -12.415 -52.783  50.757  1.00  0.360          H  
ATOM   6029  N   ASN A 396     -11.347 -49.325  48.881  1.00  0.190          N  
ATOM   6030  CA  ASN A 396     -11.011 -48.022  49.447  1.00  0.190          C  
ATOM   6031  C   ASN A 396     -10.683 -46.996  48.364  1.00  0.170          C  
ATOM   6032  O   ASN A 396     -10.264 -45.885  48.674  1.00  0.180          O  
ATOM   6033  CB  ASN A 396      -9.854 -48.150  50.421  1.00  0.270          C  
ATOM   6034  CG  ASN A 396     -10.250 -48.896  51.679  1.00  0.270          C  
ATOM   6035  OD1 ASN A 396     -11.287 -48.605  52.304  1.00  0.270          O  
ATOM   6036  ND2 ASN A 396      -9.442 -49.846  52.077  1.00  0.270          N  
ATOM   6037  H   ASN A 396     -10.599 -49.969  48.656  1.00  0.230          H  
ATOM   6038  HA  ASN A 396     -11.878 -47.646  49.988  1.00  0.230          H  
ATOM   6039 1HB  ASN A 396      -9.025 -48.676  49.937  1.00  0.320          H  
ATOM   6040 2HB  ASN A 396      -9.492 -47.158  50.695  1.00  0.320          H  
ATOM   6041 1HD2 ASN A 396      -9.649 -50.366  52.904  1.00  0.320          H  
ATOM   6042 2HD2 ASN A 396      -8.586 -50.035  51.565  1.00  0.320          H  
ATOM   6043  N   LEU A 397     -10.917 -47.348  47.099  1.00  0.150          N  
ATOM   6044  CA  LEU A 397     -10.683 -46.431  45.995  1.00  0.140          C  
ATOM   6045  C   LEU A 397     -11.849 -45.481  45.936  1.00  0.150          C  
ATOM   6046  O   LEU A 397     -12.987 -45.913  45.824  1.00  0.150          O  
ATOM   6047  CB  LEU A 397     -10.577 -47.196  44.661  1.00  0.200          C  
ATOM   6048  CG  LEU A 397     -10.384 -46.362  43.342  1.00  0.200          C  
ATOM   6049  CD1 LEU A 397      -9.038 -45.631  43.355  1.00  0.200          C  
ATOM   6050  CD2 LEU A 397     -10.494 -47.329  42.126  1.00  0.200          C  
ATOM   6051  H   LEU A 397     -11.279 -48.276  46.886  1.00  0.180          H  
ATOM   6052  HA  LEU A 397      -9.770 -45.876  46.182  1.00  0.170          H  
ATOM   6053 1HB  LEU A 397      -9.745 -47.893  44.742  1.00  0.240          H  
ATOM   6054 2HB  LEU A 397     -11.492 -47.771  44.537  1.00  0.240          H  
ATOM   6055  HG  LEU A 397     -11.169 -45.607  43.270  1.00  0.240          H  
ATOM   6056 1HD1 LEU A 397      -8.929 -45.053  42.433  1.00  0.240          H  
ATOM   6057 2HD1 LEU A 397      -8.989 -44.960  44.192  1.00  0.240          H  
ATOM   6058 3HD1 LEU A 397      -8.230 -46.357  43.430  1.00  0.240          H  
ATOM   6059 1HD2 LEU A 397     -10.380 -46.766  41.201  1.00  0.240          H  
ATOM   6060 2HD2 LEU A 397      -9.712 -48.089  42.185  1.00  0.240          H  
ATOM   6061 3HD2 LEU A 397     -11.472 -47.816  42.135  1.00  0.240          H  
ATOM   6062  N   VAL A 398     -11.576 -44.192  46.014  1.00  0.150          N  
ATOM   6063  CA  VAL A 398     -12.607 -43.183  46.024  1.00  0.170          C  
ATOM   6064  C   VAL A 398     -12.690 -42.478  44.684  1.00  0.160          C  
ATOM   6065  O   VAL A 398     -13.793 -42.211  44.174  1.00  0.160          O  
ATOM   6066  CB  VAL A 398     -12.345 -42.148  47.132  1.00  0.230          C  
ATOM   6067  CG1 VAL A 398     -13.423 -41.036  47.094  1.00  0.230          C  
ATOM   6068  CG2 VAL A 398     -12.341 -42.850  48.463  1.00  0.230          C  
ATOM   6069  H   VAL A 398     -10.609 -43.899  46.091  1.00  0.180          H  
ATOM   6070  HA  VAL A 398     -13.553 -43.661  46.234  1.00  0.200          H  
ATOM   6071  HB  VAL A 398     -11.373 -41.682  46.965  1.00  0.280          H  
ATOM   6072 1HG1 VAL A 398     -13.224 -40.312  47.882  1.00  0.280          H  
ATOM   6073 2HG1 VAL A 398     -13.425 -40.525  46.139  1.00  0.280          H  
ATOM   6074 3HG1 VAL A 398     -14.408 -41.490  47.257  1.00  0.280          H  
ATOM   6075 1HG2 VAL A 398     -12.145 -42.136  49.257  1.00  0.280          H  
ATOM   6076 2HG2 VAL A 398     -13.307 -43.300  48.611  1.00  0.280          H  
ATOM   6077 3HG2 VAL A 398     -11.570 -43.622  48.476  1.00  0.280          H  
ATOM   6078  N   THR A 399     -11.524 -42.099  44.153  1.00  0.150          N  
ATOM   6079  CA  THR A 399     -11.500 -41.309  42.930  1.00  0.140          C  
ATOM   6080  C   THR A 399     -10.605 -41.833  41.803  1.00  0.130          C  
ATOM   6081  O   THR A 399      -9.470 -42.272  42.027  1.00  0.130          O  
ATOM   6082  CB  THR A 399     -11.091 -39.845  43.259  1.00  0.200          C  
ATOM   6083  OG1 THR A 399     -12.032 -39.293  44.181  1.00  0.200          O  
ATOM   6084  CG2 THR A 399     -11.067 -38.957  41.991  1.00  0.200          C  
ATOM   6085  H   THR A 399     -10.655 -42.368  44.620  1.00  0.180          H  
ATOM   6086  HA  THR A 399     -12.511 -41.280  42.551  1.00  0.170          H  
ATOM   6087  HB  THR A 399     -10.106 -39.840  43.722  1.00  0.240          H  
ATOM   6088  HG1 THR A 399     -11.940 -39.750  45.015  1.00  0.240          H  
ATOM   6089 1HG2 THR A 399     -10.792 -37.943  42.276  1.00  0.240          H  
ATOM   6090 2HG2 THR A 399     -10.338 -39.323  41.280  1.00  0.240          H  
ATOM   6091 3HG2 THR A 399     -12.057 -38.946  41.528  1.00  0.240          H  
ATOM   6092  N   ILE A 400     -11.150 -41.756  40.587  1.00  0.120          N  
ATOM   6093  CA  ILE A 400     -10.416 -41.994  39.346  1.00  0.120          C  
ATOM   6094  C   ILE A 400     -10.318 -40.651  38.607  1.00  0.110          C  
ATOM   6095  O   ILE A 400     -11.323 -40.102  38.149  1.00  0.100          O  
ATOM   6096  CB  ILE A 400     -11.086 -43.072  38.454  1.00  0.170          C  
ATOM   6097  CG1 ILE A 400     -11.140 -44.440  39.226  1.00  0.170          C  
ATOM   6098  CG2 ILE A 400     -10.341 -43.185  37.092  1.00  0.170          C  
ATOM   6099  CD1 ILE A 400     -11.958 -45.547  38.542  1.00  0.170          C  
ATOM   6100  H   ILE A 400     -12.132 -41.456  40.553  1.00  0.140          H  
ATOM   6101  HA  ILE A 400      -9.407 -42.329  39.583  1.00  0.140          H  
ATOM   6102  HB  ILE A 400     -12.108 -42.781  38.263  1.00  0.200          H  
ATOM   6103 1HG1 ILE A 400     -10.117 -44.798  39.363  1.00  0.200          H  
ATOM   6104 2HG1 ILE A 400     -11.572 -44.261  40.208  1.00  0.200          H  
ATOM   6105 1HG2 ILE A 400     -10.825 -43.918  36.455  1.00  0.200          H  
ATOM   6106 2HG2 ILE A 400     -10.352 -42.222  36.581  1.00  0.200          H  
ATOM   6107 3HG2 ILE A 400      -9.300 -43.485  37.261  1.00  0.200          H  
ATOM   6108 1HD1 ILE A 400     -11.936 -46.445  39.161  1.00  0.200          H  
ATOM   6109 2HD1 ILE A 400     -12.987 -45.225  38.421  1.00  0.200          H  
ATOM   6110 3HD1 ILE A 400     -11.539 -45.783  37.566  1.00  0.200          H  
ATOM   6111  N   GLY A 401      -9.109 -40.121  38.520  1.00  0.110          N  
ATOM   6112  CA  GLY A 401      -8.828 -38.816  37.932  1.00  0.110          C  
ATOM   6113  C   GLY A 401      -9.121 -38.700  36.440  1.00  0.100          C  
ATOM   6114  O   GLY A 401      -9.748 -37.736  35.997  1.00  0.080          O  
ATOM   6115  H   GLY A 401      -8.335 -40.651  38.918  1.00  0.130          H  
ATOM   6116 1HA  GLY A 401      -9.402 -38.060  38.468  1.00  0.130          H  
ATOM   6117 2HA  GLY A 401      -7.781 -38.575  38.104  1.00  0.130          H  
ATOM   6118  N   GLY A 402      -8.598 -39.633  35.643  1.00  0.120          N  
ATOM   6119  CA  GLY A 402      -8.789 -39.564  34.201  1.00  0.120          C  
ATOM   6120  C   GLY A 402      -7.893 -38.497  33.551  1.00  0.130          C  
ATOM   6121  O   GLY A 402      -8.194 -38.013  32.459  1.00  0.140          O  
ATOM   6122  H   GLY A 402      -8.065 -40.424  36.023  1.00  0.140          H  
ATOM   6123 1HA  GLY A 402      -8.557 -40.541  33.769  1.00  0.140          H  
ATOM   6124 2HA  GLY A 402      -9.836 -39.361  33.980  1.00  0.140          H  
ATOM   6125  N   ARG A 403      -6.777 -38.113  34.216  1.00  0.130          N  
ATOM   6126  CA  ARG A 403      -5.861 -37.089  33.678  1.00  0.140          C  
ATOM   6127  C   ARG A 403      -5.201 -37.644  32.418  1.00  0.130          C  
ATOM   6128  O   ARG A 403      -4.707 -36.918  31.554  1.00  0.120          O  
ATOM   6129  CB  ARG A 403      -4.796 -36.710  34.703  1.00  0.190          C  
ATOM   6130  CG  ARG A 403      -5.338 -35.965  35.912  1.00  0.190          C  
ATOM   6131  CD  ARG A 403      -4.288 -35.667  36.960  1.00  0.190          C  
ATOM   6132  NE  ARG A 403      -4.902 -35.134  38.184  1.00  0.190          N  
ATOM   6133  CZ  ARG A 403      -4.354 -35.068  39.441  1.00  0.190          C  
ATOM   6134  NH1 ARG A 403      -3.124 -35.493  39.702  1.00  0.190          N  
ATOM   6135  NH2 ARG A 403      -5.075 -34.566  40.437  1.00  0.190          N  
ATOM   6136  H   ARG A 403      -6.520 -38.555  35.106  1.00  0.160          H  
ATOM   6137  HA  ARG A 403      -6.434 -36.198  33.421  1.00  0.170          H  
ATOM   6138 1HB  ARG A 403      -4.291 -37.607  35.058  1.00  0.230          H  
ATOM   6139 2HB  ARG A 403      -4.048 -36.073  34.234  1.00  0.230          H  
ATOM   6140 1HG  ARG A 403      -5.736 -35.017  35.558  1.00  0.230          H  
ATOM   6141 2HG  ARG A 403      -6.138 -36.541  36.376  1.00  0.230          H  
ATOM   6142 1HD  ARG A 403      -3.715 -36.550  37.188  1.00  0.230          H  
ATOM   6143 2HD  ARG A 403      -3.644 -34.902  36.570  1.00  0.230          H  
ATOM   6144  HE  ARG A 403      -5.832 -34.747  38.059  1.00  0.230          H  
ATOM   6145 1HH1 ARG A 403      -2.530 -35.862  38.962  1.00  0.230          H  
ATOM   6146 2HH1 ARG A 403      -2.739 -35.415  40.659  1.00  0.230          H  
ATOM   6147 1HH2 ARG A 403      -6.017 -34.238  40.277  1.00  0.230          H  
ATOM   6148 2HH2 ARG A 403      -4.672 -34.521  41.389  1.00  0.230          H  
ATOM   6149  N   VAL A 404      -5.162 -38.963  32.380  1.00  0.120          N  
ATOM   6150  CA  VAL A 404      -4.626 -39.785  31.328  1.00  0.120          C  
ATOM   6151  C   VAL A 404      -5.742 -40.741  30.955  1.00  0.110          C  
ATOM   6152  O   VAL A 404      -6.290 -41.396  31.839  1.00  0.110          O  
ATOM   6153  CB  VAL A 404      -3.417 -40.594  31.826  1.00  0.170          C  
ATOM   6154  CG1 VAL A 404      -2.865 -41.455  30.699  1.00  0.170          C  
ATOM   6155  CG2 VAL A 404      -2.378 -39.659  32.373  1.00  0.170          C  
ATOM   6156  H   VAL A 404      -5.621 -39.415  33.150  1.00  0.140          H  
ATOM   6157  HA  VAL A 404      -4.357 -39.170  30.468  1.00  0.140          H  
ATOM   6158  HB  VAL A 404      -3.740 -41.273  32.609  1.00  0.200          H  
ATOM   6159 1HG1 VAL A 404      -2.028 -42.034  31.068  1.00  0.200          H  
ATOM   6160 2HG1 VAL A 404      -3.631 -42.131  30.336  1.00  0.200          H  
ATOM   6161 3HG1 VAL A 404      -2.531 -40.816  29.884  1.00  0.200          H  
ATOM   6162 1HG2 VAL A 404      -1.526 -40.229  32.732  1.00  0.200          H  
ATOM   6163 2HG2 VAL A 404      -2.072 -38.997  31.584  1.00  0.200          H  
ATOM   6164 3HG2 VAL A 404      -2.789 -39.078  33.193  1.00  0.200          H  
ATOM   6165  N   LEU A 405      -6.096 -40.806  29.684  1.00  0.100          N  
ATOM   6166  CA  LEU A 405      -7.157 -41.711  29.261  1.00  0.100          C  
ATOM   6167  C   LEU A 405      -6.672 -42.772  28.286  1.00  0.090          C  
ATOM   6168  O   LEU A 405      -5.754 -42.542  27.496  1.00  0.090          O  
ATOM   6169  CB  LEU A 405      -8.311 -40.917  28.641  1.00  0.140          C  
ATOM   6170  CG  LEU A 405      -8.978 -39.842  29.544  1.00  0.140          C  
ATOM   6171  CD1 LEU A 405     -10.007 -39.072  28.752  1.00  0.140          C  
ATOM   6172  CD2 LEU A 405      -9.646 -40.503  30.697  1.00  0.140          C  
ATOM   6173  H   LEU A 405      -5.617 -40.230  29.006  1.00  0.120          H  
ATOM   6174  HA  LEU A 405      -7.526 -42.249  30.130  1.00  0.120          H  
ATOM   6175 1HB  LEU A 405      -7.956 -40.428  27.740  1.00  0.170          H  
ATOM   6176 2HB  LEU A 405      -9.074 -41.627  28.368  1.00  0.170          H  
ATOM   6177  HG  LEU A 405      -8.223 -39.140  29.909  1.00  0.170          H  
ATOM   6178 1HD1 LEU A 405     -10.465 -38.319  29.396  1.00  0.170          H  
ATOM   6179 2HD1 LEU A 405      -9.526 -38.580  27.909  1.00  0.170          H  
ATOM   6180 3HD1 LEU A 405     -10.770 -39.747  28.391  1.00  0.170          H  
ATOM   6181 1HD2 LEU A 405     -10.120 -39.743  31.321  1.00  0.170          H  
ATOM   6182 2HD2 LEU A 405     -10.388 -41.194  30.314  1.00  0.170          H  
ATOM   6183 3HD2 LEU A 405      -8.927 -41.044  31.297  1.00  0.170          H  
ATOM   6184  N   TYR A 406      -7.335 -43.922  28.318  1.00  0.100          N  
ATOM   6185  CA  TYR A 406      -7.067 -45.022  27.401  1.00  0.110          C  
ATOM   6186  C   TYR A 406      -8.066 -44.964  26.261  1.00  0.130          C  
ATOM   6187  O   TYR A 406      -9.203 -45.392  26.416  1.00  0.150          O  
ATOM   6188  CB  TYR A 406      -7.232 -46.350  28.122  1.00  0.150          C  
ATOM   6189  CG  TYR A 406      -6.791 -47.541  27.350  1.00  0.150          C  
ATOM   6190  CD1 TYR A 406      -5.474 -47.918  27.366  1.00  0.150          C  
ATOM   6191  CD2 TYR A 406      -7.703 -48.259  26.614  1.00  0.150          C  
ATOM   6192  CE1 TYR A 406      -5.068 -49.021  26.667  1.00  0.150          C  
ATOM   6193  CE2 TYR A 406      -7.309 -49.363  25.915  1.00  0.150          C  
ATOM   6194  CZ  TYR A 406      -5.993 -49.748  25.941  1.00  0.150          C  
ATOM   6195  OH  TYR A 406      -5.592 -50.863  25.253  1.00  0.150          O  
ATOM   6196  H   TYR A 406      -8.075 -44.028  29.019  1.00  0.120          H  
ATOM   6197  HA  TYR A 406      -6.060 -44.927  26.997  1.00  0.130          H  
ATOM   6198 1HB  TYR A 406      -6.692 -46.325  29.043  1.00  0.180          H  
ATOM   6199 2HB  TYR A 406      -8.272 -46.485  28.377  1.00  0.180          H  
ATOM   6200  HD1 TYR A 406      -4.755 -47.348  27.931  1.00  0.180          H  
ATOM   6201  HD2 TYR A 406      -8.739 -47.947  26.587  1.00  0.180          H  
ATOM   6202  HE1 TYR A 406      -4.021 -49.323  26.687  1.00  0.180          H  
ATOM   6203  HE2 TYR A 406      -8.036 -49.933  25.338  1.00  0.180          H  
ATOM   6204  HH  TYR A 406      -4.633 -50.926  25.280  1.00  0.180          H  
ATOM   6205  N   SER A 407      -7.696 -44.374  25.135  1.00  0.120          N  
ATOM   6206  CA  SER A 407      -8.653 -44.196  24.034  1.00  0.140          C  
ATOM   6207  C   SER A 407      -9.968 -43.565  24.528  1.00  0.140          C  
ATOM   6208  O   SER A 407     -11.067 -43.967  24.139  1.00  0.150          O  
ATOM   6209  CB  SER A 407      -8.918 -45.527  23.344  1.00  0.190          C  
ATOM   6210  OG  SER A 407      -7.739 -46.048  22.776  1.00  0.190          O  
ATOM   6211  H   SER A 407      -6.744 -44.048  25.031  1.00  0.140          H  
ATOM   6212  HA  SER A 407      -8.208 -43.520  23.304  1.00  0.170          H  
ATOM   6213 1HB  SER A 407      -9.328 -46.241  24.058  1.00  0.230          H  
ATOM   6214 2HB  SER A 407      -9.664 -45.386  22.565  1.00  0.230          H  
ATOM   6215  HG  SER A 407      -7.979 -46.907  22.422  1.00  0.230          H  
ATOM   6216  N   GLY A 408      -9.832 -42.566  25.401  1.00  0.120          N  
ATOM   6217  CA  GLY A 408     -10.949 -41.828  25.989  1.00  0.120          C  
ATOM   6218  C   GLY A 408     -11.532 -42.437  27.276  1.00  0.130          C  
ATOM   6219  O   GLY A 408     -12.361 -41.795  27.933  1.00  0.140          O  
ATOM   6220  H   GLY A 408      -8.884 -42.296  25.625  1.00  0.140          H  
ATOM   6221 1HA  GLY A 408     -10.623 -40.809  26.192  1.00  0.140          H  
ATOM   6222 2HA  GLY A 408     -11.741 -41.750  25.247  1.00  0.140          H  
ATOM   6223  N   LEU A 409     -11.088 -43.631  27.652  1.00  0.130          N  
ATOM   6224  CA  LEU A 409     -11.594 -44.326  28.826  1.00  0.120          C  
ATOM   6225  C   LEU A 409     -10.794 -44.125  30.112  1.00  0.100          C  
ATOM   6226  O   LEU A 409      -9.558 -44.073  30.125  1.00  0.100          O  
ATOM   6227  CB  LEU A 409     -11.646 -45.821  28.474  1.00  0.170          C  
ATOM   6228  CG  LEU A 409     -12.582 -46.214  27.306  1.00  0.170          C  
ATOM   6229  CD1 LEU A 409     -12.323 -47.632  26.869  1.00  0.170          C  
ATOM   6230  CD2 LEU A 409     -13.983 -46.117  27.797  1.00  0.170          C  
ATOM   6231  H   LEU A 409     -10.408 -44.121  27.068  1.00  0.160          H  
ATOM   6232  HA  LEU A 409     -12.593 -43.961  29.020  1.00  0.140          H  
ATOM   6233 1HB  LEU A 409     -10.656 -46.155  28.223  1.00  0.210          H  
ATOM   6234 2HB  LEU A 409     -11.983 -46.356  29.358  1.00  0.210          H  
ATOM   6235  HG  LEU A 409     -12.423 -45.546  26.453  1.00  0.210          H  
ATOM   6236 1HD1 LEU A 409     -13.002 -47.892  26.060  1.00  0.210          H  
ATOM   6237 2HD1 LEU A 409     -11.296 -47.709  26.512  1.00  0.210          H  
ATOM   6238 3HD1 LEU A 409     -12.475 -48.301  27.689  1.00  0.210          H  
ATOM   6239 1HD2 LEU A 409     -14.680 -46.388  27.005  1.00  0.210          H  
ATOM   6240 2HD2 LEU A 409     -14.109 -46.772  28.650  1.00  0.210          H  
ATOM   6241 3HD2 LEU A 409     -14.165 -45.161  28.097  1.00  0.210          H  
ATOM   6242  N   SER A 410     -11.520 -44.048  31.228  1.00  0.080          N  
ATOM   6243  CA  SER A 410     -10.899 -43.952  32.543  1.00  0.040          C  
ATOM   6244  C   SER A 410     -11.166 -45.187  33.417  1.00  0.100          C  
ATOM   6245  O   SER A 410     -10.365 -45.499  34.306  1.00  0.230          O  
ATOM   6246  CB  SER A 410     -11.294 -42.664  33.226  1.00  0.070          C  
ATOM   6247  OG  SER A 410     -12.656 -42.558  33.421  1.00  0.070          O  
ATOM   6248  H   SER A 410     -12.537 -44.064  31.151  1.00  0.100          H  
ATOM   6249  HA  SER A 410      -9.833 -43.881  32.391  1.00  0.050          H  
ATOM   6250 1HB  SER A 410     -10.786 -42.591  34.179  1.00  0.090          H  
ATOM   6251 2HB  SER A 410     -10.961 -41.841  32.641  1.00  0.090          H  
ATOM   6252  HG  SER A 410     -12.794 -41.589  33.596  1.00  0.090          H  
ATOM   6253  N   LEU A 411     -12.221 -45.949  33.111  1.00  0.070          N  
ATOM   6254  CA  LEU A 411     -12.487 -47.195  33.847  1.00  0.080          C  
ATOM   6255  C   LEU A 411     -12.793 -48.307  32.857  1.00  0.060          C  
ATOM   6256  O   LEU A 411     -13.828 -48.289  32.183  1.00  0.080          O  
ATOM   6257  CB  LEU A 411     -13.647 -47.040  34.859  1.00  0.110          C  
ATOM   6258  CG  LEU A 411     -14.115 -48.358  35.653  1.00  0.110          C  
ATOM   6259  CD1 LEU A 411     -12.970 -48.919  36.527  1.00  0.110          C  
ATOM   6260  CD2 LEU A 411     -15.336 -48.006  36.544  1.00  0.110          C  
ATOM   6261  H   LEU A 411     -12.859 -45.639  32.375  1.00  0.080          H  
ATOM   6262  HA  LEU A 411     -11.584 -47.473  34.391  1.00  0.100          H  
ATOM   6263 1HB  LEU A 411     -13.365 -46.286  35.593  1.00  0.130          H  
ATOM   6264 2HB  LEU A 411     -14.495 -46.679  34.321  1.00  0.130          H  
ATOM   6265  HG  LEU A 411     -14.404 -49.131  34.932  1.00  0.130          H  
ATOM   6266 1HD1 LEU A 411     -13.314 -49.812  37.050  1.00  0.130          H  
ATOM   6267 2HD1 LEU A 411     -12.112 -49.184  35.907  1.00  0.130          H  
ATOM   6268 3HD1 LEU A 411     -12.670 -48.171  37.253  1.00  0.130          H  
ATOM   6269 1HD2 LEU A 411     -15.673 -48.899  37.074  1.00  0.130          H  
ATOM   6270 2HD2 LEU A 411     -15.051 -47.241  37.267  1.00  0.130          H  
ATOM   6271 3HD2 LEU A 411     -16.147 -47.628  35.922  1.00  0.130          H  
ATOM   6272  N   LEU A 412     -11.917 -49.304  32.811  1.00  0.070          N  
ATOM   6273  CA  LEU A 412     -12.057 -50.380  31.848  1.00  0.070          C  
ATOM   6274  C   LEU A 412     -12.082 -51.767  32.482  1.00  0.070          C  
ATOM   6275  O   LEU A 412     -11.138 -52.170  33.171  1.00  0.070          O  
ATOM   6276  CB  LEU A 412     -10.873 -50.328  30.889  1.00  0.100          C  
ATOM   6277  CG  LEU A 412     -10.717 -49.122  30.024  1.00  0.100          C  
ATOM   6278  CD1 LEU A 412      -9.815 -48.023  30.723  1.00  0.100          C  
ATOM   6279  CD2 LEU A 412     -10.102 -49.570  28.753  1.00  0.100          C  
ATOM   6280  H   LEU A 412     -11.078 -49.255  33.397  1.00  0.080          H  
ATOM   6281  HA  LEU A 412     -12.983 -50.239  31.297  1.00  0.080          H  
ATOM   6282 1HB  LEU A 412      -9.997 -50.400  31.446  1.00  0.120          H  
ATOM   6283 2HB  LEU A 412     -10.920 -51.174  30.259  1.00  0.120          H  
ATOM   6284  HG  LEU A 412     -11.691 -48.686  29.839  1.00  0.120          H  
ATOM   6285 1HD1 LEU A 412      -9.706 -47.169  30.082  1.00  0.120          H  
ATOM   6286 2HD1 LEU A 412     -10.239 -47.690  31.653  1.00  0.120          H  
ATOM   6287 3HD1 LEU A 412      -8.842 -48.433  30.918  1.00  0.120          H  
ATOM   6288 1HD2 LEU A 412     -10.000 -48.723  28.129  1.00  0.120          H  
ATOM   6289 2HD2 LEU A 412      -9.123 -50.006  28.944  1.00  0.120          H  
ATOM   6290 3HD2 LEU A 412     -10.739 -50.307  28.270  1.00  0.120          H  
ATOM   6291  N   ILE A 413     -13.174 -52.497  32.249  1.00  0.060          N  
ATOM   6292  CA  ILE A 413     -13.337 -53.864  32.752  1.00  0.050          C  
ATOM   6293  C   ILE A 413     -13.591 -54.817  31.573  1.00  0.070          C  
ATOM   6294  O   ILE A 413     -14.690 -54.833  30.999  1.00  0.230          O  
ATOM   6295  CB  ILE A 413     -14.493 -53.907  33.772  1.00  0.070          C  
ATOM   6296  CG1 ILE A 413     -14.158 -52.904  34.950  1.00  0.070          C  
ATOM   6297  CG2 ILE A 413     -14.741 -55.345  34.270  1.00  0.070          C  
ATOM   6298  CD1 ILE A 413     -15.251 -52.682  35.932  1.00  0.070          C  
ATOM   6299  H   ILE A 413     -13.914 -52.070  31.680  1.00  0.070          H  
ATOM   6300  HA  ILE A 413     -12.414 -54.177  33.244  1.00  0.060          H  
ATOM   6301  HB  ILE A 413     -15.379 -53.553  33.292  1.00  0.090          H  
ATOM   6302 1HG1 ILE A 413     -13.278 -53.276  35.480  1.00  0.090          H  
ATOM   6303 2HG1 ILE A 413     -13.924 -51.933  34.530  1.00  0.090          H  
ATOM   6304 1HG2 ILE A 413     -15.570 -55.373  34.968  1.00  0.090          H  
ATOM   6305 2HG2 ILE A 413     -14.973 -55.995  33.429  1.00  0.090          H  
ATOM   6306 3HG2 ILE A 413     -13.841 -55.693  34.760  1.00  0.090          H  
ATOM   6307 1HD1 ILE A 413     -14.915 -51.977  36.687  1.00  0.090          H  
ATOM   6308 2HD1 ILE A 413     -16.125 -52.284  35.439  1.00  0.090          H  
ATOM   6309 3HD1 ILE A 413     -15.485 -53.604  36.382  1.00  0.090          H  
ATOM   6310  N   LEU A 414     -12.580 -55.623  31.213  1.00  0.100          N  
ATOM   6311  CA  LEU A 414     -12.707 -56.475  30.026  1.00  0.090          C  
ATOM   6312  C   LEU A 414     -12.441 -57.955  30.242  1.00  0.090          C  
ATOM   6313  O   LEU A 414     -11.481 -58.325  30.913  1.00  0.100          O  
ATOM   6314  CB  LEU A 414     -11.688 -56.036  28.963  1.00  0.130          C  
ATOM   6315  CG  LEU A 414     -11.881 -54.690  28.296  1.00  0.130          C  
ATOM   6316  CD1 LEU A 414     -11.184 -53.584  29.085  1.00  0.130          C  
ATOM   6317  CD2 LEU A 414     -11.309 -54.763  26.895  1.00  0.130          C  
ATOM   6318  H   LEU A 414     -11.693 -55.598  31.732  1.00  0.120          H  
ATOM   6319  HA  LEU A 414     -13.717 -56.373  29.637  1.00  0.110          H  
ATOM   6320 1HB  LEU A 414     -10.719 -56.015  29.430  1.00  0.160          H  
ATOM   6321 2HB  LEU A 414     -11.664 -56.794  28.184  1.00  0.160          H  
ATOM   6322  HG  LEU A 414     -12.940 -54.460  28.263  1.00  0.160          H  
ATOM   6323 1HD1 LEU A 414     -11.351 -52.648  28.569  1.00  0.160          H  
ATOM   6324 2HD1 LEU A 414     -11.573 -53.507  30.076  1.00  0.160          H  
ATOM   6325 3HD1 LEU A 414     -10.122 -53.772  29.146  1.00  0.160          H  
ATOM   6326 1HD2 LEU A 414     -11.445 -53.805  26.393  1.00  0.160          H  
ATOM   6327 2HD2 LEU A 414     -10.243 -54.995  26.947  1.00  0.160          H  
ATOM   6328 3HD2 LEU A 414     -11.824 -55.543  26.333  1.00  0.160          H  
ATOM   6329  N   LYS A 415     -13.248 -58.799  29.600  1.00  0.140          N  
ATOM   6330  CA  LYS A 415     -13.033 -60.263  29.566  1.00  0.230          C  
ATOM   6331  C   LYS A 415     -12.843 -60.915  30.937  1.00  0.280          C  
ATOM   6332  O   LYS A 415     -12.120 -61.911  31.094  1.00  0.440          O  
ATOM   6333  CB  LYS A 415     -11.853 -60.587  28.653  1.00  0.290          C  
ATOM   6334  CG  LYS A 415     -12.115 -60.161  27.230  1.00  0.290          C  
ATOM   6335  CD  LYS A 415     -11.034 -60.590  26.274  1.00  0.290          C  
ATOM   6336  CE  LYS A 415     -11.414 -60.213  24.843  1.00  0.290          C  
ATOM   6337  NZ  LYS A 415     -12.557 -61.064  24.313  1.00  0.290          N  
ATOM   6338  H   LYS A 415     -14.073 -58.381  29.143  1.00  0.170          H  
ATOM   6339  HA  LYS A 415     -13.891 -60.724  29.106  1.00  0.280          H  
ATOM   6340 1HB  LYS A 415     -10.949 -60.088  29.015  1.00  0.340          H  
ATOM   6341 2HB  LYS A 415     -11.666 -61.660  28.662  1.00  0.340          H  
ATOM   6342 1HG  LYS A 415     -13.062 -60.587  26.920  1.00  0.340          H  
ATOM   6343 2HG  LYS A 415     -12.204 -59.078  27.197  1.00  0.340          H  
ATOM   6344 1HD  LYS A 415     -10.095 -60.104  26.542  1.00  0.340          H  
ATOM   6345 2HD  LYS A 415     -10.900 -61.669  26.336  1.00  0.340          H  
ATOM   6346 1HE  LYS A 415     -11.719 -59.167  24.825  1.00  0.340          H  
ATOM   6347 2HE  LYS A 415     -10.549 -60.340  24.195  1.00  0.340          H  
ATOM   6348 1HZ  LYS A 415     -12.777 -60.783  23.373  1.00  0.340          H  
ATOM   6349 2HZ  LYS A 415     -12.281 -62.032  24.312  1.00  0.340          H  
ATOM   6350 3HZ  LYS A 415     -13.424 -60.981  24.892  1.00  0.340          H  
ATOM   6351  N   GLN A 416     -13.578 -60.426  31.920  1.00  0.260          N  
ATOM   6352  CA  GLN A 416     -13.492 -60.901  33.274  1.00  0.420          C  
ATOM   6353  C   GLN A 416     -14.427 -62.040  33.557  1.00  0.290          C  
ATOM   6354  O   GLN A 416     -15.414 -61.889  34.271  1.00  0.250          O  
ATOM   6355  CB  GLN A 416     -13.802 -59.761  34.211  1.00  0.520          C  
ATOM   6356  CG  GLN A 416     -12.875 -58.630  34.101  1.00  0.520          C  
ATOM   6357  CD  GLN A 416     -11.538 -59.030  34.523  1.00  0.520          C  
ATOM   6358  OE1 GLN A 416     -11.357 -59.428  35.678  1.00  0.520          O  
ATOM   6359  NE2 GLN A 416     -10.591 -58.988  33.616  1.00  0.520          N  
ATOM   6360  H   GLN A 416     -14.212 -59.649  31.738  1.00  0.310          H  
ATOM   6361  HA  GLN A 416     -12.476 -61.251  33.450  1.00  0.500          H  
ATOM   6362 1HB  GLN A 416     -14.816 -59.414  34.068  1.00  0.630          H  
ATOM   6363 2HB  GLN A 416     -13.731 -60.116  35.161  1.00  0.630          H  
ATOM   6364 1HG  GLN A 416     -12.830 -58.284  33.080  1.00  0.630          H  
ATOM   6365 2HG  GLN A 416     -13.220 -57.854  34.730  1.00  0.630          H  
ATOM   6366 1HE2 GLN A 416      -9.665 -59.276  33.838  1.00  0.630          H  
ATOM   6367 2HE2 GLN A 416     -10.806 -58.679  32.654  1.00  0.630          H  
ATOM   6368  N   GLN A 417     -14.101 -63.196  33.031  1.00  0.260          N  
ATOM   6369  CA  GLN A 417     -14.979 -64.357  33.144  1.00  0.170          C  
ATOM   6370  C   GLN A 417     -15.223 -64.787  34.603  1.00  0.120          C  
ATOM   6371  O   GLN A 417     -16.288 -65.303  34.945  1.00  0.070          O  
ATOM   6372  CB  GLN A 417     -14.407 -65.497  32.306  1.00  0.270          C  
ATOM   6373  CG  GLN A 417     -14.484 -65.200  30.804  1.00  0.270          C  
ATOM   6374  CD  GLN A 417     -13.877 -66.274  29.944  1.00  0.270          C  
ATOM   6375  OE1 GLN A 417     -13.213 -67.189  30.441  1.00  0.270          O  
ATOM   6376  NE2 GLN A 417     -14.095 -66.170  28.636  1.00  0.270          N  
ATOM   6377  H   GLN A 417     -13.250 -63.197  32.457  1.00  0.310          H  
ATOM   6378  HA  GLN A 417     -15.946 -64.087  32.719  1.00  0.200          H  
ATOM   6379 1HB  GLN A 417     -13.365 -65.666  32.574  1.00  0.330          H  
ATOM   6380 2HB  GLN A 417     -14.959 -66.415  32.508  1.00  0.330          H  
ATOM   6381 1HG  GLN A 417     -15.532 -65.092  30.526  1.00  0.330          H  
ATOM   6382 2HG  GLN A 417     -13.953 -64.268  30.602  1.00  0.330          H  
ATOM   6383 1HE2 GLN A 417     -13.715 -66.852  28.009  1.00  0.330          H  
ATOM   6384 2HE2 GLN A 417     -14.636 -65.404  28.274  1.00  0.330          H  
ATOM   6385  N   GLY A 418     -14.242 -64.589  35.480  1.00  0.140          N  
ATOM   6386  CA  GLY A 418     -14.424 -64.999  36.871  1.00  0.110          C  
ATOM   6387  C   GLY A 418     -15.104 -63.959  37.779  1.00  0.120          C  
ATOM   6388  O   GLY A 418     -15.364 -64.257  38.940  1.00  0.130          O  
ATOM   6389  H   GLY A 418     -13.366 -64.178  35.187  1.00  0.170          H  
ATOM   6390 1HA  GLY A 418     -14.999 -65.924  36.896  1.00  0.130          H  
ATOM   6391 2HA  GLY A 418     -13.447 -65.240  37.293  1.00  0.130          H  
ATOM   6392  N   ILE A 419     -15.419 -62.768  37.264  1.00  0.130          N  
ATOM   6393  CA  ILE A 419     -15.988 -61.695  38.088  1.00  0.130          C  
ATOM   6394  C   ILE A 419     -17.510 -61.671  38.089  1.00  0.150          C  
ATOM   6395  O   ILE A 419     -18.149 -61.710  37.038  1.00  0.170          O  
ATOM   6396  CB  ILE A 419     -15.422 -60.327  37.635  1.00  0.180          C  
ATOM   6397  CG1 ILE A 419     -13.856 -60.316  37.727  1.00  0.180          C  
ATOM   6398  CG2 ILE A 419     -15.992 -59.186  38.447  1.00  0.180          C  
ATOM   6399  CD1 ILE A 419     -13.242 -60.519  39.059  1.00  0.180          C  
ATOM   6400  H   ILE A 419     -15.264 -62.589  36.267  1.00  0.160          H  
ATOM   6401  HA  ILE A 419     -15.689 -61.857  39.109  1.00  0.160          H  
ATOM   6402  HB  ILE A 419     -15.691 -60.176  36.590  1.00  0.220          H  
ATOM   6403 1HG1 ILE A 419     -13.471 -61.110  37.097  1.00  0.220          H  
ATOM   6404 2HG1 ILE A 419     -13.500 -59.365  37.355  1.00  0.220          H  
ATOM   6405 1HG2 ILE A 419     -15.597 -58.241  38.090  1.00  0.220          H  
ATOM   6406 2HG2 ILE A 419     -17.060 -59.175  38.360  1.00  0.220          H  
ATOM   6407 3HG2 ILE A 419     -15.737 -59.308  39.483  1.00  0.220          H  
ATOM   6408 1HD1 ILE A 419     -12.198 -60.485  38.923  1.00  0.220          H  
ATOM   6409 2HD1 ILE A 419     -13.534 -59.734  39.739  1.00  0.220          H  
ATOM   6410 3HD1 ILE A 419     -13.516 -61.477  39.462  1.00  0.220          H  
ATOM   6411  N   THR A 420     -18.099 -61.626  39.293  1.00  0.160          N  
ATOM   6412  CA  THR A 420     -19.553 -61.613  39.421  1.00  0.190          C  
ATOM   6413  C   THR A 420     -20.085 -60.285  39.985  1.00  0.180          C  
ATOM   6414  O   THR A 420     -21.233 -59.878  39.734  1.00  0.180          O  
ATOM   6415  CB  THR A 420     -20.005 -62.767  40.329  1.00  0.250          C  
ATOM   6416  OG1 THR A 420     -19.466 -62.580  41.651  1.00  0.250          O  
ATOM   6417  CG2 THR A 420     -19.464 -64.081  39.755  1.00  0.250          C  
ATOM   6418  H   THR A 420     -17.520 -61.590  40.132  1.00  0.190          H  
ATOM   6419  HA  THR A 420     -19.975 -61.761  38.444  1.00  0.230          H  
ATOM   6420  HB  THR A 420     -21.094 -62.795  40.375  1.00  0.300          H  
ATOM   6421  HG1 THR A 420     -19.893 -63.197  42.258  1.00  0.300          H  
ATOM   6422 1HG2 THR A 420     -19.773 -64.909  40.386  1.00  0.300          H  
ATOM   6423 2HG2 THR A 420     -19.861 -64.217  38.754  1.00  0.300          H  
ATOM   6424 3HG2 THR A 420     -18.375 -64.054  39.710  1.00  0.300          H  
ATOM   6425  N   SER A 421     -19.215 -59.546  40.662  1.00  0.180          N  
ATOM   6426  CA  SER A 421     -19.562 -58.273  41.285  1.00  0.190          C  
ATOM   6427  C   SER A 421     -18.376 -57.346  41.146  1.00  0.170          C  
ATOM   6428  O   SER A 421     -17.318 -57.771  40.698  1.00  0.150          O  
ATOM   6429  CB  SER A 421     -19.958 -58.481  42.737  1.00  0.260          C  
ATOM   6430  OG  SER A 421     -18.894 -59.009  43.477  1.00  0.260          O  
ATOM   6431  H   SER A 421     -18.290 -59.936  40.857  1.00  0.220          H  
ATOM   6432  HA  SER A 421     -20.403 -57.830  40.754  1.00  0.230          H  
ATOM   6433 1HB  SER A 421     -20.256 -57.526  43.161  1.00  0.310          H  
ATOM   6434 2HB  SER A 421     -20.817 -59.148  42.793  1.00  0.310          H  
ATOM   6435  HG  SER A 421     -18.866 -59.951  43.244  1.00  0.310          H  
ATOM   6436  N   LEU A 422     -18.539 -56.061  41.428  1.00  0.170          N  
ATOM   6437  CA  LEU A 422     -17.376 -55.201  41.295  1.00  0.160          C  
ATOM   6438  C   LEU A 422     -16.821 -54.875  42.654  1.00  0.160          C  
ATOM   6439  O   LEU A 422     -15.631 -55.031  42.921  1.00  0.150          O  
ATOM   6440  CB  LEU A 422     -17.752 -53.907  40.575  1.00  0.230          C  
ATOM   6441  CG  LEU A 422     -18.282 -54.031  39.135  1.00  0.230          C  
ATOM   6442  CD1 LEU A 422     -18.653 -52.646  38.605  1.00  0.230          C  
ATOM   6443  CD2 LEU A 422     -17.230 -54.667  38.269  1.00  0.230          C  
ATOM   6444  H   LEU A 422     -19.414 -55.699  41.809  1.00  0.200          H  
ATOM   6445  HA  LEU A 422     -16.595 -55.722  40.751  1.00  0.190          H  
ATOM   6446 1HB  LEU A 422     -18.513 -53.413  41.161  1.00  0.270          H  
ATOM   6447 2HB  LEU A 422     -16.884 -53.287  40.550  1.00  0.270          H  
ATOM   6448  HG  LEU A 422     -19.182 -54.632  39.128  1.00  0.270          H  
ATOM   6449 1HD1 LEU A 422     -19.037 -52.739  37.588  1.00  0.270          H  
ATOM   6450 2HD1 LEU A 422     -19.420 -52.205  39.236  1.00  0.270          H  
ATOM   6451 3HD1 LEU A 422     -17.772 -52.005  38.601  1.00  0.270          H  
ATOM   6452 1HD2 LEU A 422     -17.587 -54.738  37.250  1.00  0.270          H  
ATOM   6453 2HD2 LEU A 422     -16.355 -54.049  38.310  1.00  0.270          H  
ATOM   6454 3HD2 LEU A 422     -16.987 -55.664  38.620  1.00  0.270          H  
ATOM   6455  N   GLN A 423     -17.721 -54.498  43.540  1.00  0.170          N  
ATOM   6456  CA  GLN A 423     -17.435 -54.103  44.908  1.00  0.170          C  
ATOM   6457  C   GLN A 423     -16.444 -52.951  45.099  1.00  0.170          C  
ATOM   6458  O   GLN A 423     -15.705 -52.922  46.090  1.00  0.160          O  
ATOM   6459  CB  GLN A 423     -16.985 -55.304  45.721  1.00  0.240          C  
ATOM   6460  CG  GLN A 423     -18.029 -56.374  45.831  1.00  0.240          C  
ATOM   6461  CD  GLN A 423     -17.510 -57.500  46.608  1.00  0.240          C  
ATOM   6462  OE1 GLN A 423     -16.946 -57.330  47.701  1.00  0.240          O  
ATOM   6463  NE2 GLN A 423     -17.640 -58.672  46.035  1.00  0.240          N  
ATOM   6464  H   GLN A 423     -18.696 -54.468  43.245  1.00  0.200          H  
ATOM   6465  HA  GLN A 423     -18.373 -53.785  45.346  1.00  0.200          H  
ATOM   6466 1HB  GLN A 423     -16.080 -55.736  45.300  1.00  0.290          H  
ATOM   6467 2HB  GLN A 423     -16.751 -54.981  46.734  1.00  0.290          H  
ATOM   6468 1HG  GLN A 423     -18.910 -55.977  46.323  1.00  0.290          H  
ATOM   6469 2HG  GLN A 423     -18.280 -56.728  44.833  1.00  0.290          H  
ATOM   6470 1HE2 GLN A 423     -17.192 -59.491  46.438  1.00  0.290          H  
ATOM   6471 2HE2 GLN A 423     -18.084 -58.750  45.131  1.00  0.290          H  
ATOM   6472  N   PHE A 424     -16.519 -51.912  44.259  1.00  0.170          N  
ATOM   6473  CA  PHE A 424     -15.691 -50.729  44.478  1.00  0.160          C  
ATOM   6474  C   PHE A 424     -16.467 -49.854  45.464  1.00  0.180          C  
ATOM   6475  O   PHE A 424     -16.865 -48.742  45.136  1.00  0.190          O  
ATOM   6476  CB  PHE A 424     -15.467 -49.905  43.196  1.00  0.230          C  
ATOM   6477  CG  PHE A 424     -14.677 -50.533  42.069  1.00  0.230          C  
ATOM   6478  CD1 PHE A 424     -15.316 -51.048  40.950  1.00  0.230          C  
ATOM   6479  CD2 PHE A 424     -13.293 -50.576  42.116  1.00  0.230          C  
ATOM   6480  CE1 PHE A 424     -14.592 -51.600  39.905  1.00  0.230          C  
ATOM   6481  CE2 PHE A 424     -12.562 -51.129  41.073  1.00  0.230          C  
ATOM   6482  CZ  PHE A 424     -13.215 -51.642  39.966  1.00  0.230          C  
ATOM   6483  H   PHE A 424     -17.111 -51.952  43.444  1.00  0.200          H  
ATOM   6484  HA  PHE A 424     -14.733 -51.017  44.914  1.00  0.190          H  
ATOM   6485 1HB  PHE A 424     -16.428 -49.595  42.801  1.00  0.270          H  
ATOM   6486 2HB  PHE A 424     -14.945 -49.008  43.475  1.00  0.270          H  
ATOM   6487  HD1 PHE A 424     -16.397 -51.009  40.895  1.00  0.270          H  
ATOM   6488  HD2 PHE A 424     -12.783 -50.163  42.992  1.00  0.270          H  
ATOM   6489  HE1 PHE A 424     -15.110 -51.998  39.038  1.00  0.270          H  
ATOM   6490  HE2 PHE A 424     -11.474 -51.156  41.124  1.00  0.270          H  
ATOM   6491  HZ  PHE A 424     -12.642 -52.077  39.144  1.00  0.270          H  
ATOM   6492  N   GLN A 425     -16.617 -50.357  46.685  1.00  0.180          N  
ATOM   6493  CA  GLN A 425     -17.437 -49.786  47.745  1.00  0.190          C  
ATOM   6494  C   GLN A 425     -17.287 -48.288  47.951  1.00  0.190          C  
ATOM   6495  O   GLN A 425     -18.285 -47.574  48.057  1.00  0.190          O  
ATOM   6496  CB  GLN A 425     -17.086 -50.477  49.062  1.00  0.260          C  
ATOM   6497  CG  GLN A 425     -17.867 -49.993  50.263  1.00  0.260          C  
ATOM   6498  CD  GLN A 425     -17.428 -50.669  51.544  1.00  0.260          C  
ATOM   6499  OE1 GLN A 425     -16.236 -50.669  51.918  1.00  0.260          O  
ATOM   6500  NE2 GLN A 425     -18.383 -51.255  52.237  1.00  0.260          N  
ATOM   6501  H   GLN A 425     -16.198 -51.277  46.818  1.00  0.220          H  
ATOM   6502  HA  GLN A 425     -18.479 -49.992  47.507  1.00  0.230          H  
ATOM   6503 1HB  GLN A 425     -17.257 -51.552  48.958  1.00  0.310          H  
ATOM   6504 2HB  GLN A 425     -16.029 -50.331  49.274  1.00  0.310          H  
ATOM   6505 1HG  GLN A 425     -17.724 -48.922  50.393  1.00  0.310          H  
ATOM   6506 2HG  GLN A 425     -18.925 -50.208  50.103  1.00  0.310          H  
ATOM   6507 1HE2 GLN A 425     -18.170 -51.727  53.089  1.00  0.310          H  
ATOM   6508 2HE2 GLN A 425     -19.345 -51.233  51.883  1.00  0.310          H  
ATOM   6509  N   SER A 426     -16.057 -47.800  48.008  1.00  0.190          N  
ATOM   6510  CA  SER A 426     -15.815 -46.385  48.264  1.00  0.190          C  
ATOM   6511  C   SER A 426     -15.789 -45.497  47.019  1.00  0.190          C  
ATOM   6512  O   SER A 426     -15.680 -44.278  47.148  1.00  0.190          O  
ATOM   6513  CB  SER A 426     -14.500 -46.205  48.980  1.00  0.270          C  
ATOM   6514  OG  SER A 426     -14.499 -46.849  50.220  1.00  0.270          O  
ATOM   6515  H   SER A 426     -15.255 -48.426  47.948  1.00  0.230          H  
ATOM   6516  HA  SER A 426     -16.612 -46.026  48.914  1.00  0.230          H  
ATOM   6517 1HB  SER A 426     -13.687 -46.569  48.358  1.00  0.320          H  
ATOM   6518 2HB  SER A 426     -14.339 -45.160  49.134  1.00  0.320          H  
ATOM   6519  HG  SER A 426     -14.322 -47.793  50.026  1.00  0.320          H  
ATOM   6520  N   LEU A 427     -15.912 -46.065  45.815  1.00  0.180          N  
ATOM   6521  CA  LEU A 427     -15.779 -45.250  44.608  1.00  0.170          C  
ATOM   6522  C   LEU A 427     -16.950 -44.304  44.437  1.00  0.180          C  
ATOM   6523  O   LEU A 427     -18.108 -44.715  44.328  1.00  0.180          O  
ATOM   6524  CB  LEU A 427     -15.557 -46.180  43.385  1.00  0.240          C  
ATOM   6525  CG  LEU A 427     -15.383 -45.564  41.921  1.00  0.240          C  
ATOM   6526  CD1 LEU A 427     -14.143 -44.672  41.839  1.00  0.240          C  
ATOM   6527  CD2 LEU A 427     -15.195 -46.744  40.911  1.00  0.240          C  
ATOM   6528  H   LEU A 427     -16.096 -47.067  45.732  1.00  0.220          H  
ATOM   6529  HA  LEU A 427     -14.885 -44.649  44.710  1.00  0.200          H  
ATOM   6530 1HB  LEU A 427     -14.648 -46.740  43.592  1.00  0.290          H  
ATOM   6531 2HB  LEU A 427     -16.383 -46.886  43.353  1.00  0.290          H  
ATOM   6532  HG  LEU A 427     -16.266 -44.973  41.659  1.00  0.290          H  
ATOM   6533 1HD1 LEU A 427     -14.037 -44.278  40.829  1.00  0.290          H  
ATOM   6534 2HD1 LEU A 427     -14.242 -43.853  42.515  1.00  0.290          H  
ATOM   6535 3HD1 LEU A 427     -13.258 -45.247  42.094  1.00  0.290          H  
ATOM   6536 1HD2 LEU A 427     -15.072 -46.355  39.905  1.00  0.290          H  
ATOM   6537 2HD2 LEU A 427     -14.306 -47.316  41.185  1.00  0.290          H  
ATOM   6538 3HD2 LEU A 427     -16.046 -47.394  40.938  1.00  0.290          H  
ATOM   6539  N   LYS A 428     -16.622 -43.008  44.448  1.00  0.180          N  
ATOM   6540  CA  LYS A 428     -17.594 -41.933  44.350  1.00  0.180          C  
ATOM   6541  C   LYS A 428     -17.399 -41.070  43.122  1.00  0.180          C  
ATOM   6542  O   LYS A 428     -18.361 -40.474  42.645  1.00  0.170          O  
ATOM   6543  CB  LYS A 428     -17.588 -41.033  45.594  1.00  0.250          C  
ATOM   6544  CG  LYS A 428     -17.957 -41.717  46.925  1.00  0.250          C  
ATOM   6545  CD  LYS A 428     -19.384 -42.274  46.910  1.00  0.250          C  
ATOM   6546  CE  LYS A 428     -19.793 -42.848  48.258  1.00  0.250          C  
ATOM   6547  NZ  LYS A 428     -21.157 -43.453  48.195  1.00  0.250          N  
ATOM   6548  H   LYS A 428     -15.632 -42.773  44.538  1.00  0.220          H  
ATOM   6549  HA  LYS A 428     -18.580 -42.378  44.255  1.00  0.220          H  
ATOM   6550 1HB  LYS A 428     -16.591 -40.604  45.713  1.00  0.300          H  
ATOM   6551 2HB  LYS A 428     -18.277 -40.206  45.441  1.00  0.300          H  
ATOM   6552 1HG  LYS A 428     -17.274 -42.521  47.110  1.00  0.300          H  
ATOM   6553 2HG  LYS A 428     -17.864 -40.997  47.736  1.00  0.300          H  
ATOM   6554 1HD  LYS A 428     -20.087 -41.493  46.619  1.00  0.300          H  
ATOM   6555 2HD  LYS A 428     -19.452 -43.089  46.192  1.00  0.300          H  
ATOM   6556 1HE  LYS A 428     -19.077 -43.618  48.551  1.00  0.300          H  
ATOM   6557 2HE  LYS A 428     -19.791 -42.057  49.006  1.00  0.300          H  
ATOM   6558 1HZ  LYS A 428     -21.428 -43.843  49.084  1.00  0.300          H  
ATOM   6559 2HZ  LYS A 428     -21.842 -42.754  47.925  1.00  0.300          H  
ATOM   6560 3HZ  LYS A 428     -21.149 -44.197  47.503  1.00  0.300          H  
ATOM   6561  N   GLU A 429     -16.174 -40.962  42.616  1.00  0.180          N  
ATOM   6562  CA  GLU A 429     -15.977 -40.076  41.478  1.00  0.200          C  
ATOM   6563  C   GLU A 429     -14.999 -40.565  40.427  1.00  0.180          C  
ATOM   6564  O   GLU A 429     -13.926 -41.088  40.728  1.00  0.160          O  
ATOM   6565  CB  GLU A 429     -15.546 -38.683  41.967  1.00  0.270          C  
ATOM   6566  CG  GLU A 429     -15.299 -37.661  40.840  1.00  0.270          C  
ATOM   6567  CD  GLU A 429     -15.054 -36.246  41.314  1.00  0.270          C  
ATOM   6568  OE1 GLU A 429     -15.328 -35.961  42.452  1.00  0.270          O  
ATOM   6569  OE2 GLU A 429     -14.556 -35.445  40.526  1.00  0.270          O  
ATOM   6570  H   GLU A 429     -15.382 -41.436  43.056  1.00  0.220          H  
ATOM   6571  HA  GLU A 429     -16.939 -39.959  40.978  1.00  0.240          H  
ATOM   6572 1HB  GLU A 429     -16.313 -38.280  42.627  1.00  0.330          H  
ATOM   6573 2HB  GLU A 429     -14.624 -38.773  42.549  1.00  0.330          H  
ATOM   6574 1HG  GLU A 429     -14.422 -37.976  40.280  1.00  0.330          H  
ATOM   6575 2HG  GLU A 429     -16.154 -37.669  40.158  1.00  0.330          H  
ATOM   6576  N   ILE A 430     -15.430 -40.403  39.184  1.00  0.210          N  
ATOM   6577  CA  ILE A 430     -14.674 -40.655  37.973  1.00  0.210          C  
ATOM   6578  C   ILE A 430     -14.694 -39.280  37.287  1.00  0.240          C  
ATOM   6579  O   ILE A 430     -15.660 -38.932  36.604  1.00  0.270          O  
ATOM   6580  CB  ILE A 430     -15.357 -41.794  37.162  1.00  0.290          C  
ATOM   6581  CG1 ILE A 430     -15.441 -43.082  38.100  1.00  0.290          C  
ATOM   6582  CG2 ILE A 430     -14.581 -42.089  35.847  1.00  0.290          C  
ATOM   6583  CD1 ILE A 430     -16.245 -44.243  37.577  1.00  0.290          C  
ATOM   6584  H   ILE A 430     -16.356 -39.992  39.077  1.00  0.250          H  
ATOM   6585  HA  ILE A 430     -13.650 -40.924  38.211  1.00  0.250          H  
ATOM   6586  HB  ILE A 430     -16.380 -41.496  36.922  1.00  0.350          H  
ATOM   6587 1HG1 ILE A 430     -14.436 -43.419  38.293  1.00  0.350          H  
ATOM   6588 2HG1 ILE A 430     -15.891 -42.799  39.043  1.00  0.350          H  
ATOM   6589 1HG2 ILE A 430     -15.071 -42.880  35.285  1.00  0.350          H  
ATOM   6590 2HG2 ILE A 430     -14.552 -41.188  35.230  1.00  0.350          H  
ATOM   6591 3HG2 ILE A 430     -13.559 -42.394  36.083  1.00  0.350          H  
ATOM   6592 1HD1 ILE A 430     -16.234 -45.047  38.307  1.00  0.350          H  
ATOM   6593 2HD1 ILE A 430     -17.273 -43.919  37.420  1.00  0.350          H  
ATOM   6594 3HD1 ILE A 430     -15.824 -44.606  36.645  1.00  0.350          H  
ATOM   6595  N   SER A 431     -13.605 -38.519  37.445  1.00  0.240          N  
ATOM   6596  CA  SER A 431     -13.605 -37.084  37.126  1.00  0.250          C  
ATOM   6597  C   SER A 431     -13.582 -36.760  35.643  1.00  0.230          C  
ATOM   6598  O   SER A 431     -13.987 -35.675  35.208  1.00  0.260          O  
ATOM   6599  CB  SER A 431     -12.401 -36.420  37.769  1.00  0.350          C  
ATOM   6600  OG  SER A 431     -12.434 -36.508  39.169  1.00  0.350          O  
ATOM   6601  H   SER A 431     -12.782 -38.934  37.891  1.00  0.290          H  
ATOM   6602  HA  SER A 431     -14.506 -36.656  37.561  1.00  0.300          H  
ATOM   6603 1HB  SER A 431     -11.506 -36.884  37.404  1.00  0.420          H  
ATOM   6604 2HB  SER A 431     -12.371 -35.378  37.473  1.00  0.420          H  
ATOM   6605  HG  SER A 431     -13.192 -35.969  39.476  1.00  0.420          H  
ATOM   6606  N   ALA A 432     -13.094 -37.689  34.859  1.00  0.190          N  
ATOM   6607  CA  ALA A 432     -13.004 -37.512  33.432  1.00  0.170          C  
ATOM   6608  C   ALA A 432     -12.950 -38.868  32.779  1.00  0.170          C  
ATOM   6609  O   ALA A 432     -12.575 -39.861  33.414  1.00  0.190          O  
ATOM   6610  CB  ALA A 432     -11.793 -36.688  33.067  1.00  0.250          C  
ATOM   6611  H   ALA A 432     -12.732 -38.540  35.269  1.00  0.230          H  
ATOM   6612  HA  ALA A 432     -13.903 -37.002  33.086  1.00  0.200          H  
ATOM   6613 1HB  ALA A 432     -11.742 -36.561  31.990  1.00  0.300          H  
ATOM   6614 2HB  ALA A 432     -11.865 -35.710  33.545  1.00  0.300          H  
ATOM   6615 3HB  ALA A 432     -10.900 -37.200  33.411  1.00  0.300          H  
ATOM   6616  N   GLY A 433     -13.308 -38.908  31.508  1.00  0.140          N  
ATOM   6617  CA  GLY A 433     -13.208 -40.129  30.739  1.00  0.130          C  
ATOM   6618  C   GLY A 433     -14.465 -40.964  30.765  1.00  0.120          C  
ATOM   6619  O   GLY A 433     -15.373 -40.782  31.587  1.00  0.130          O  
ATOM   6620  H   GLY A 433     -13.632 -38.067  31.054  1.00  0.170          H  
ATOM   6621 1HA  GLY A 433     -12.955 -39.891  29.706  1.00  0.160          H  
ATOM   6622 2HA  GLY A 433     -12.398 -40.727  31.126  1.00  0.160          H  
ATOM   6623  N   ASN A 434     -14.500 -41.901  29.836  1.00  0.100          N  
ATOM   6624  CA  ASN A 434     -15.609 -42.821  29.649  1.00  0.090          C  
ATOM   6625  C   ASN A 434     -15.403 -44.148  30.413  1.00  0.100          C  
ATOM   6626  O   ASN A 434     -14.282 -44.492  30.840  1.00  0.100          O  
ATOM   6627  CB  ASN A 434     -15.844 -43.019  28.159  1.00  0.130          C  
ATOM   6628  CG  ASN A 434     -16.297 -41.784  27.462  1.00  0.130          C  
ATOM   6629  OD1 ASN A 434     -17.133 -40.988  27.919  1.00  0.130          O  
ATOM   6630  ND2 ASN A 434     -15.732 -41.586  26.292  1.00  0.130          N  
ATOM   6631  H   ASN A 434     -13.699 -41.950  29.198  1.00  0.120          H  
ATOM   6632  HA  ASN A 434     -16.509 -42.364  30.065  1.00  0.110          H  
ATOM   6633 1HB  ASN A 434     -14.916 -43.266  27.683  1.00  0.160          H  
ATOM   6634 2HB  ASN A 434     -16.556 -43.831  27.985  1.00  0.160          H  
ATOM   6635 1HD2 ASN A 434     -15.978 -40.778  25.751  1.00  0.160          H  
ATOM   6636 2HD2 ASN A 434     -15.062 -42.242  25.932  1.00  0.160          H  
ATOM   6637  N   ILE A 435     -16.503 -44.868  30.619  1.00  0.110          N  
ATOM   6638  CA  ILE A 435     -16.467 -46.172  31.291  1.00  0.120          C  
ATOM   6639  C   ILE A 435     -16.791 -47.288  30.308  1.00  0.110          C  
ATOM   6640  O   ILE A 435     -17.767 -47.188  29.574  1.00  0.130          O  
ATOM   6641  CB  ILE A 435     -17.470 -46.227  32.458  1.00  0.160          C  
ATOM   6642  CG1 ILE A 435     -17.114 -45.130  33.483  1.00  0.160          C  
ATOM   6643  CG2 ILE A 435     -17.529 -47.646  33.095  1.00  0.160          C  
ATOM   6644  CD1 ILE A 435     -18.108 -44.973  34.570  1.00  0.160          C  
ATOM   6645  H   ILE A 435     -17.395 -44.500  30.261  1.00  0.130          H  
ATOM   6646  HA  ILE A 435     -15.464 -46.343  31.681  1.00  0.140          H  
ATOM   6647  HB  ILE A 435     -18.427 -45.998  32.076  1.00  0.200          H  
ATOM   6648 1HG1 ILE A 435     -16.160 -45.332  33.921  1.00  0.200          H  
ATOM   6649 2HG1 ILE A 435     -17.048 -44.185  32.952  1.00  0.200          H  
ATOM   6650 1HG2 ILE A 435     -18.261 -47.688  33.894  1.00  0.200          H  
ATOM   6651 2HG2 ILE A 435     -17.819 -48.367  32.343  1.00  0.200          H  
ATOM   6652 3HG2 ILE A 435     -16.548 -47.913  33.490  1.00  0.200          H  
ATOM   6653 1HD1 ILE A 435     -17.804 -44.181  35.222  1.00  0.200          H  
ATOM   6654 2HD1 ILE A 435     -19.083 -44.742  34.163  1.00  0.200          H  
ATOM   6655 3HD1 ILE A 435     -18.150 -45.872  35.117  1.00  0.200          H  
ATOM   6656  N   TYR A 436     -15.967 -48.335  30.273  1.00  0.110          N  
ATOM   6657  CA  TYR A 436     -16.191 -49.460  29.363  1.00  0.130          C  
ATOM   6658  C   TYR A 436     -16.199 -50.788  30.101  1.00  0.130          C  
ATOM   6659  O   TYR A 436     -15.168 -51.211  30.635  1.00  0.150          O  
ATOM   6660  CB  TYR A 436     -15.068 -49.478  28.332  1.00  0.170          C  
ATOM   6661  CG  TYR A 436     -15.105 -50.515  27.281  1.00  0.170          C  
ATOM   6662  CD1 TYR A 436     -15.867 -50.296  26.164  1.00  0.170          C  
ATOM   6663  CD2 TYR A 436     -14.367 -51.674  27.405  1.00  0.170          C  
ATOM   6664  CE1 TYR A 436     -15.907 -51.222  25.160  1.00  0.170          C  
ATOM   6665  CE2 TYR A 436     -14.407 -52.602  26.392  1.00  0.170          C  
ATOM   6666  CZ  TYR A 436     -15.169 -52.378  25.276  1.00  0.170          C  
ATOM   6667  OH  TYR A 436     -15.195 -53.311  24.265  1.00  0.170          O  
ATOM   6668  H   TYR A 436     -15.166 -48.351  30.911  1.00  0.130          H  
ATOM   6669  HA  TYR A 436     -17.156 -49.342  28.877  1.00  0.160          H  
ATOM   6670 1HB  TYR A 436     -15.105 -48.556  27.818  1.00  0.210          H  
ATOM   6671 2HB  TYR A 436     -14.109 -49.540  28.846  1.00  0.210          H  
ATOM   6672  HD1 TYR A 436     -16.427 -49.383  26.073  1.00  0.210          H  
ATOM   6673  HD2 TYR A 436     -13.757 -51.850  28.294  1.00  0.210          H  
ATOM   6674  HE1 TYR A 436     -16.511 -51.039  24.273  1.00  0.210          H  
ATOM   6675  HE2 TYR A 436     -13.841 -53.514  26.461  1.00  0.210          H  
ATOM   6676  HH  TYR A 436     -15.785 -53.012  23.569  1.00  0.210          H  
ATOM   6677  N   ILE A 437     -17.353 -51.454  30.108  1.00  0.130          N  
ATOM   6678  CA  ILE A 437     -17.485 -52.745  30.781  1.00  0.140          C  
ATOM   6679  C   ILE A 437     -18.011 -53.737  29.752  1.00  0.140          C  
ATOM   6680  O   ILE A 437     -19.188 -53.658  29.370  1.00  0.230          O  
ATOM   6681  CB  ILE A 437     -18.411 -52.641  32.016  1.00  0.190          C  
ATOM   6682  CG1 ILE A 437     -17.835 -51.569  32.987  1.00  0.190          C  
ATOM   6683  CG2 ILE A 437     -18.547 -53.979  32.698  1.00  0.190          C  
ATOM   6684  CD1 ILE A 437     -18.664 -51.256  34.208  1.00  0.190          C  
ATOM   6685  H   ILE A 437     -18.148 -51.048  29.597  1.00  0.160          H  
ATOM   6686  HA  ILE A 437     -16.505 -53.086  31.108  1.00  0.170          H  
ATOM   6687  HB  ILE A 437     -19.389 -52.312  31.696  1.00  0.230          H  
ATOM   6688 1HG1 ILE A 437     -16.858 -51.874  33.294  1.00  0.230          H  
ATOM   6689 2HG1 ILE A 437     -17.737 -50.652  32.438  1.00  0.230          H  
ATOM   6690 1HG2 ILE A 437     -19.212 -53.899  33.543  1.00  0.230          H  
ATOM   6691 2HG2 ILE A 437     -18.961 -54.691  32.001  1.00  0.230          H  
ATOM   6692 3HG2 ILE A 437     -17.575 -54.329  33.033  1.00  0.230          H  
ATOM   6693 1HD1 ILE A 437     -18.154 -50.479  34.774  1.00  0.230          H  
ATOM   6694 2HD1 ILE A 437     -19.645 -50.899  33.909  1.00  0.230          H  
ATOM   6695 3HD1 ILE A 437     -18.775 -52.132  34.835  1.00  0.230          H  
ATOM   6696  N   THR A 438     -17.146 -54.654  29.301  1.00  0.120          N  
ATOM   6697  CA  THR A 438     -17.539 -55.554  28.211  1.00  0.130          C  
ATOM   6698  C   THR A 438     -17.008 -56.989  28.296  1.00  0.140          C  
ATOM   6699  O   THR A 438     -15.852 -57.222  28.677  1.00  0.180          O  
ATOM   6700  CB  THR A 438     -17.155 -54.924  26.838  1.00  0.180          C  
ATOM   6701  OG1 THR A 438     -17.800 -53.649  26.713  1.00  0.180          O  
ATOM   6702  CG2 THR A 438     -17.587 -55.782  25.628  1.00  0.180          C  
ATOM   6703  H   THR A 438     -16.209 -54.699  29.718  1.00  0.140          H  
ATOM   6704  HA  THR A 438     -18.606 -55.617  28.250  1.00  0.160          H  
ATOM   6705  HB  THR A 438     -16.085 -54.790  26.804  1.00  0.210          H  
ATOM   6706  HG1 THR A 438     -17.474 -53.072  27.407  1.00  0.210          H  
ATOM   6707 1HG2 THR A 438     -17.299 -55.268  24.714  1.00  0.210          H  
ATOM   6708 2HG2 THR A 438     -17.106 -56.740  25.644  1.00  0.210          H  
ATOM   6709 3HG2 THR A 438     -18.666 -55.918  25.640  1.00  0.210          H  
ATOM   6710  N   ASP A 439     -17.841 -57.927  27.828  1.00  0.140          N  
ATOM   6711  CA  ASP A 439     -17.500 -59.358  27.721  1.00  0.160          C  
ATOM   6712  C   ASP A 439     -17.154 -59.941  29.079  1.00  0.200          C  
ATOM   6713  O   ASP A 439     -16.104 -60.534  29.280  1.00  0.240          O  
ATOM   6714  CB  ASP A 439     -16.328 -59.569  26.726  1.00  0.220          C  
ATOM   6715  CG  ASP A 439     -16.122 -61.050  26.224  1.00  0.220          C  
ATOM   6716  OD1 ASP A 439     -17.033 -61.836  26.347  1.00  0.220          O  
ATOM   6717  OD2 ASP A 439     -15.057 -61.354  25.667  1.00  0.220          O  
ATOM   6718  H   ASP A 439     -18.781 -57.592  27.563  1.00  0.170          H  
ATOM   6719  HA  ASP A 439     -18.369 -59.891  27.338  1.00  0.190          H  
ATOM   6720 1HB  ASP A 439     -16.494 -58.951  25.854  1.00  0.260          H  
ATOM   6721 2HB  ASP A 439     -15.402 -59.235  27.185  1.00  0.260          H  
ATOM   6722  N   ASN A 440     -18.058 -59.769  30.015  1.00  0.190          N  
ATOM   6723  CA  ASN A 440     -17.867 -60.249  31.372  1.00  0.190          C  
ATOM   6724  C   ASN A 440     -19.174 -60.952  31.671  1.00  0.220          C  
ATOM   6725  O   ASN A 440     -20.003 -60.441  32.422  1.00  0.220          O  
ATOM   6726  CB  ASN A 440     -17.671 -59.098  32.340  1.00  0.270          C  
ATOM   6727  CG  ASN A 440     -16.610 -58.086  31.942  1.00  0.270          C  
ATOM   6728  OD1 ASN A 440     -15.383 -58.260  31.919  1.00  0.270          O  
ATOM   6729  ND2 ASN A 440     -17.131 -56.946  31.608  1.00  0.270          N  
ATOM   6730  H   ASN A 440     -18.928 -59.327  29.705  1.00  0.230          H  
ATOM   6731  HA  ASN A 440     -17.046 -60.968  31.423  1.00  0.230          H  
ATOM   6732 1HB  ASN A 440     -18.600 -58.579  32.471  1.00  0.320          H  
ATOM   6733 2HB  ASN A 440     -17.396 -59.507  33.313  1.00  0.320          H  
ATOM   6734 1HD2 ASN A 440     -16.537 -56.187  31.318  1.00  0.320          H  
ATOM   6735 2HD2 ASN A 440     -18.150 -56.855  31.599  1.00  0.320          H  
ATOM   6736  N   SER A 441     -19.355 -62.132  31.096  1.00  0.240          N  
ATOM   6737  CA  SER A 441     -20.640 -62.839  31.089  1.00  0.270          C  
ATOM   6738  C   SER A 441     -21.208 -63.201  32.454  1.00  0.240          C  
ATOM   6739  O   SER A 441     -22.388 -63.533  32.577  1.00  0.280          O  
ATOM   6740  CB  SER A 441     -20.509 -64.091  30.251  1.00  0.370          C  
ATOM   6741  OG  SER A 441     -19.611 -64.991  30.835  1.00  0.370          O  
ATOM   6742  H   SER A 441     -18.595 -62.526  30.554  1.00  0.290          H  
ATOM   6743  HA  SER A 441     -21.366 -62.189  30.597  1.00  0.320          H  
ATOM   6744 1HB  SER A 441     -21.487 -64.561  30.153  1.00  0.440          H  
ATOM   6745 2HB  SER A 441     -20.169 -63.826  29.251  1.00  0.440          H  
ATOM   6746  HG  SER A 441     -19.630 -65.779  30.282  1.00  0.440          H  
ATOM   6747  N   ASN A 442     -20.375 -63.193  33.485  1.00  0.170          N  
ATOM   6748  CA  ASN A 442     -20.852 -63.508  34.815  1.00  0.160          C  
ATOM   6749  C   ASN A 442     -21.010 -62.261  35.688  1.00  0.160          C  
ATOM   6750  O   ASN A 442     -21.496 -62.365  36.814  1.00  0.170          O  
ATOM   6751  CB  ASN A 442     -19.924 -64.519  35.460  1.00  0.230          C  
ATOM   6752  CG  ASN A 442     -19.997 -65.852  34.775  1.00  0.230          C  
ATOM   6753  OD1 ASN A 442     -21.091 -66.408  34.598  1.00  0.230          O  
ATOM   6754  ND2 ASN A 442     -18.867 -66.385  34.380  1.00  0.230          N  
ATOM   6755  H   ASN A 442     -19.412 -62.929  33.345  1.00  0.200          H  
ATOM   6756  HA  ASN A 442     -21.838 -63.961  34.731  1.00  0.190          H  
ATOM   6757 1HB  ASN A 442     -18.892 -64.148  35.427  1.00  0.270          H  
ATOM   6758 2HB  ASN A 442     -20.193 -64.644  36.500  1.00  0.270          H  
ATOM   6759 1HD2 ASN A 442     -18.869 -67.270  33.919  1.00  0.270          H  
ATOM   6760 2HD2 ASN A 442     -17.980 -65.906  34.543  1.00  0.270          H  
ATOM   6761  N   LEU A 443     -20.693 -61.075  35.148  1.00  0.160          N  
ATOM   6762  CA  LEU A 443     -20.767 -59.834  35.918  1.00  0.150          C  
ATOM   6763  C   LEU A 443     -22.183 -59.343  35.969  1.00  0.160          C  
ATOM   6764  O   LEU A 443     -22.792 -59.064  34.935  1.00  0.190          O  
ATOM   6765  CB  LEU A 443     -19.861 -58.751  35.313  1.00  0.210          C  
ATOM   6766  CG  LEU A 443     -19.906 -57.354  35.983  1.00  0.210          C  
ATOM   6767  CD1 LEU A 443     -19.406 -57.421  37.411  1.00  0.210          C  
ATOM   6768  CD2 LEU A 443     -19.069 -56.390  35.148  1.00  0.210          C  
ATOM   6769  H   LEU A 443     -20.369 -61.025  34.183  1.00  0.190          H  
ATOM   6770  HA  LEU A 443     -20.433 -60.047  36.927  1.00  0.180          H  
ATOM   6771 1HB  LEU A 443     -18.832 -59.113  35.350  1.00  0.260          H  
ATOM   6772 2HB  LEU A 443     -20.144 -58.621  34.270  1.00  0.260          H  
ATOM   6773  HG  LEU A 443     -20.917 -57.009  36.010  1.00  0.260          H  
ATOM   6774 1HD1 LEU A 443     -19.463 -56.446  37.844  1.00  0.260          H  
ATOM   6775 2HD1 LEU A 443     -20.006 -58.094  37.999  1.00  0.260          H  
ATOM   6776 3HD1 LEU A 443     -18.389 -57.752  37.408  1.00  0.260          H  
ATOM   6777 1HD2 LEU A 443     -19.108 -55.394  35.584  1.00  0.260          H  
ATOM   6778 2HD2 LEU A 443     -18.033 -56.732  35.111  1.00  0.260          H  
ATOM   6779 3HD2 LEU A 443     -19.475 -56.360  34.137  1.00  0.260          H  
ATOM   6780  N   CYS A 444     -22.715 -59.186  37.178  1.00  0.190          N  
ATOM   6781  CA  CYS A 444     -24.124 -58.853  37.303  1.00  0.330          C  
ATOM   6782  C   CYS A 444     -24.480 -57.467  37.833  1.00  0.360          C  
ATOM   6783  O   CYS A 444     -25.291 -56.761  37.230  1.00  0.490          O  
ATOM   6784  CB  CYS A 444     -24.786 -59.858  38.215  1.00  0.410          C  
ATOM   6785  SG  CYS A 444     -26.431 -59.436  38.529  1.00  0.410          S  
ATOM   6786  H   CYS A 444     -22.169 -59.409  38.008  1.00  0.230          H  
ATOM   6787  HA  CYS A 444     -24.566 -58.947  36.314  1.00  0.400          H  
ATOM   6788 1HB  CYS A 444     -24.758 -60.846  37.760  1.00  0.490          H  
ATOM   6789 2HB  CYS A 444     -24.254 -59.911  39.166  1.00  0.490          H  
ATOM   6790  N   TYR A 445     -23.894 -57.044  38.933  1.00  0.260          N  
ATOM   6791  CA  TYR A 445     -24.355 -55.827  39.607  1.00  0.290          C  
ATOM   6792  C   TYR A 445     -24.206 -54.522  38.838  1.00  0.260          C  
ATOM   6793  O   TYR A 445     -24.901 -53.540  39.124  1.00  0.230          O  
ATOM   6794  CB  TYR A 445     -23.721 -55.776  40.979  1.00  0.390          C  
ATOM   6795  CG  TYR A 445     -24.457 -56.689  41.911  1.00  0.390          C  
ATOM   6796  CD1 TYR A 445     -24.078 -58.015  42.123  1.00  0.390          C  
ATOM   6797  CD2 TYR A 445     -25.527 -56.178  42.563  1.00  0.390          C  
ATOM   6798  CE1 TYR A 445     -24.815 -58.792  43.006  1.00  0.390          C  
ATOM   6799  CE2 TYR A 445     -26.240 -56.930  43.435  1.00  0.390          C  
ATOM   6800  CZ  TYR A 445     -25.904 -58.231  43.670  1.00  0.390          C  
ATOM   6801  OH  TYR A 445     -26.646 -58.995  44.561  1.00  0.390          O  
ATOM   6802  H   TYR A 445     -23.187 -57.623  39.363  1.00  0.310          H  
ATOM   6803  HA  TYR A 445     -25.427 -55.952  39.775  1.00  0.350          H  
ATOM   6804 1HB  TYR A 445     -22.675 -56.086  40.931  1.00  0.470          H  
ATOM   6805 2HB  TYR A 445     -23.759 -54.756  41.382  1.00  0.470          H  
ATOM   6806  HD1 TYR A 445     -23.219 -58.441  41.602  1.00  0.470          H  
ATOM   6807  HD2 TYR A 445     -25.808 -55.143  42.383  1.00  0.470          H  
ATOM   6808  HE1 TYR A 445     -24.538 -59.831  43.182  1.00  0.470          H  
ATOM   6809  HE2 TYR A 445     -27.071 -56.482  43.940  1.00  0.470          H  
ATOM   6810  HH  TYR A 445     -27.432 -58.479  44.878  1.00  0.470          H  
ATOM   6811  N   TYR A 446     -23.338 -54.516  37.837  1.00  0.270          N  
ATOM   6812  CA  TYR A 446     -23.089 -53.354  36.994  1.00  0.230          C  
ATOM   6813  C   TYR A 446     -24.386 -52.706  36.468  1.00  0.180          C  
ATOM   6814  O   TYR A 446     -24.434 -51.490  36.268  1.00  0.170          O  
ATOM   6815  CB  TYR A 446     -22.251 -53.784  35.768  1.00  0.340          C  
ATOM   6816  CG  TYR A 446     -23.127 -54.518  34.727  1.00  0.340          C  
ATOM   6817  CD1 TYR A 446     -23.715 -53.824  33.683  1.00  0.340          C  
ATOM   6818  CD2 TYR A 446     -23.404 -55.852  34.867  1.00  0.340          C  
ATOM   6819  CE1 TYR A 446     -24.578 -54.481  32.810  1.00  0.340          C  
ATOM   6820  CE2 TYR A 446     -24.262 -56.490  33.990  1.00  0.340          C  
ATOM   6821  CZ  TYR A 446     -24.845 -55.810  32.976  1.00  0.340          C  
ATOM   6822  OH  TYR A 446     -25.718 -56.454  32.110  1.00  0.340          O  
ATOM   6823  H   TYR A 446     -22.823 -55.367  37.660  1.00  0.320          H  
ATOM   6824  HA  TYR A 446     -22.548 -52.613  37.578  1.00  0.280          H  
ATOM   6825 1HB  TYR A 446     -21.798 -52.910  35.293  1.00  0.410          H  
ATOM   6826 2HB  TYR A 446     -21.450 -54.451  36.081  1.00  0.410          H  
ATOM   6827  HD1 TYR A 446     -23.520 -52.757  33.564  1.00  0.410          H  
ATOM   6828  HD2 TYR A 446     -22.977 -56.413  35.675  1.00  0.410          H  
ATOM   6829  HE1 TYR A 446     -25.062 -53.947  32.003  1.00  0.410          H  
ATOM   6830  HE2 TYR A 446     -24.491 -57.547  34.122  1.00  0.410          H  
ATOM   6831  HH  TYR A 446     -25.812 -57.405  32.381  1.00  0.410          H  
ATOM   6832  N   HIS A 447     -25.449 -53.511  36.259  1.00  0.170          N  
ATOM   6833  CA  HIS A 447     -26.683 -53.027  35.632  1.00  0.160          C  
ATOM   6834  C   HIS A 447     -27.498 -52.139  36.534  1.00  0.170          C  
ATOM   6835  O   HIS A 447     -28.464 -51.510  36.093  1.00  0.150          O  
ATOM   6836  CB  HIS A 447     -27.598 -54.172  35.156  1.00  0.230          C  
ATOM   6837  CG  HIS A 447     -28.307 -54.959  36.233  1.00  0.230          C  
ATOM   6838  ND1 HIS A 447     -27.685 -55.894  37.006  1.00  0.230          N  
ATOM   6839  CD2 HIS A 447     -29.600 -54.929  36.639  1.00  0.230          C  
ATOM   6840  CE1 HIS A 447     -28.563 -56.419  37.850  1.00  0.230          C  
ATOM   6841  NE2 HIS A 447     -29.738 -55.852  37.644  1.00  0.230          N  
ATOM   6842  H   HIS A 447     -25.384 -54.494  36.547  1.00  0.200          H  
ATOM   6843  HA  HIS A 447     -26.421 -52.441  34.754  1.00  0.190          H  
ATOM   6844 1HB  HIS A 447     -28.355 -53.767  34.487  1.00  0.270          H  
ATOM   6845 2HB  HIS A 447     -27.013 -54.879  34.582  1.00  0.270          H  
ATOM   6846  HD1 HIS A 447     -26.831 -56.380  36.731  1.00  0.270          H  
ATOM   6847  HD2 HIS A 447     -30.459 -54.342  36.314  1.00  0.270          H  
ATOM   6848  HE1 HIS A 447     -28.263 -57.180  38.563  1.00  0.270          H  
ATOM   6849  N   THR A 448     -27.131 -52.095  37.801  1.00  0.200          N  
ATOM   6850  CA  THR A 448     -27.881 -51.320  38.745  1.00  0.220          C  
ATOM   6851  C   THR A 448     -27.264 -49.953  38.957  1.00  0.220          C  
ATOM   6852  O   THR A 448     -27.919 -49.086  39.522  1.00  0.230          O  
ATOM   6853  CB  THR A 448     -27.931 -52.011  40.126  1.00  0.300          C  
ATOM   6854  OG1 THR A 448     -26.611 -52.045  40.720  1.00  0.300          O  
ATOM   6855  CG2 THR A 448     -28.438 -53.436  40.013  1.00  0.300          C  
ATOM   6856  H   THR A 448     -26.315 -52.623  38.115  1.00  0.240          H  
ATOM   6857  HA  THR A 448     -28.895 -51.191  38.368  1.00  0.260          H  
ATOM   6858  HB  THR A 448     -28.597 -51.452  40.776  1.00  0.360          H  
ATOM   6859  HG1 THR A 448     -26.002 -52.642  40.213  1.00  0.360          H  
ATOM   6860 1HG2 THR A 448     -28.471 -53.897  40.993  1.00  0.360          H  
ATOM   6861 2HG2 THR A 448     -29.436 -53.434  39.577  1.00  0.360          H  
ATOM   6862 3HG2 THR A 448     -27.765 -54.004  39.375  1.00  0.360          H  
ATOM   6863  N   ILE A 449     -26.023 -49.738  38.503  1.00  0.210          N  
ATOM   6864  CA  ILE A 449     -25.314 -48.520  38.878  1.00  0.210          C  
ATOM   6865  C   ILE A 449     -25.607 -47.281  38.057  1.00  0.210          C  
ATOM   6866  O   ILE A 449     -25.361 -47.198  36.849  1.00  0.230          O  
ATOM   6867  CB  ILE A 449     -23.782 -48.783  38.865  1.00  0.290          C  
ATOM   6868  CG1 ILE A 449     -23.454 -49.861  39.915  1.00  0.290          C  
ATOM   6869  CG2 ILE A 449     -22.934 -47.463  39.093  1.00  0.290          C  
ATOM   6870  CD1 ILE A 449     -22.065 -50.376  39.838  1.00  0.290          C  
ATOM   6871  H   ILE A 449     -25.548 -50.435  37.924  1.00  0.250          H  
ATOM   6872  HA  ILE A 449     -25.593 -48.294  39.906  1.00  0.250          H  
ATOM   6873  HB  ILE A 449     -23.521 -49.206  37.900  1.00  0.350          H  
ATOM   6874 1HG1 ILE A 449     -23.620 -49.461  40.913  1.00  0.350          H  
ATOM   6875 2HG1 ILE A 449     -24.127 -50.711  39.773  1.00  0.350          H  
ATOM   6876 1HG2 ILE A 449     -21.877 -47.676  39.051  1.00  0.350          H  
ATOM   6877 2HG2 ILE A 449     -23.158 -46.764  38.325  1.00  0.350          H  
ATOM   6878 3HG2 ILE A 449     -23.156 -47.019  40.038  1.00  0.350          H  
ATOM   6879 1HD1 ILE A 449     -21.932 -51.136  40.597  1.00  0.350          H  
ATOM   6880 2HD1 ILE A 449     -21.889 -50.805  38.862  1.00  0.350          H  
ATOM   6881 3HD1 ILE A 449     -21.375 -49.581  40.008  1.00  0.350          H  
ATOM   6882  N   ASN A 450     -26.042 -46.243  38.752  1.00  0.210          N  
ATOM   6883  CA  ASN A 450     -26.318 -44.972  38.132  1.00  0.200          C  
ATOM   6884  C   ASN A 450     -24.983 -44.246  37.981  1.00  0.220          C  
ATOM   6885  O   ASN A 450     -24.668 -43.307  38.716  1.00  0.220          O  
ATOM   6886  CB  ASN A 450     -27.321 -44.197  38.960  1.00  0.280          C  
ATOM   6887  CG  ASN A 450     -27.874 -43.010  38.271  1.00  0.280          C  
ATOM   6888  OD1 ASN A 450     -27.655 -42.826  37.066  1.00  0.280          O  
ATOM   6889  ND2 ASN A 450     -28.611 -42.206  38.998  1.00  0.280          N  
ATOM   6890  H   ASN A 450     -26.274 -46.380  39.740  1.00  0.250          H  
ATOM   6891  HA  ASN A 450     -26.729 -45.142  37.135  1.00  0.240          H  
ATOM   6892 1HB  ASN A 450     -28.145 -44.861  39.207  1.00  0.340          H  
ATOM   6893 2HB  ASN A 450     -26.864 -43.881  39.898  1.00  0.340          H  
ATOM   6894 1HD2 ASN A 450     -29.022 -41.391  38.591  1.00  0.340          H  
ATOM   6895 2HD2 ASN A 450     -28.754 -42.405  40.000  1.00  0.340          H  
ATOM   6896  N   TRP A 451     -24.209 -44.705  37.000  1.00  0.230          N  
ATOM   6897  CA  TRP A 451     -22.832 -44.295  36.723  1.00  0.250          C  
ATOM   6898  C   TRP A 451     -22.700 -42.799  36.487  1.00  0.250          C  
ATOM   6899  O   TRP A 451     -21.635 -42.223  36.687  1.00  0.260          O  
ATOM   6900  CB  TRP A 451     -22.328 -45.017  35.480  1.00  0.340          C  
ATOM   6901  CG  TRP A 451     -22.097 -46.546  35.606  1.00  0.340          C  
ATOM   6902  CD1 TRP A 451     -22.918 -47.517  35.117  1.00  0.340          C  
ATOM   6903  CD2 TRP A 451     -20.987 -47.257  36.215  1.00  0.340          C  
ATOM   6904  NE1 TRP A 451     -22.414 -48.756  35.393  1.00  0.340          N  
ATOM   6905  CE2 TRP A 451     -21.240 -48.619  36.063  1.00  0.340          C  
ATOM   6906  CE3 TRP A 451     -19.839 -46.864  36.858  1.00  0.340          C  
ATOM   6907  CZ2 TRP A 451     -20.384 -49.573  36.547  1.00  0.340          C  
ATOM   6908  CZ3 TRP A 451     -18.971 -47.817  37.339  1.00  0.340          C  
ATOM   6909  CH2 TRP A 451     -19.237 -49.137  37.188  1.00  0.340          C  
ATOM   6910  H   TRP A 451     -24.610 -45.490  36.477  1.00  0.280          H  
ATOM   6911  HA  TRP A 451     -22.213 -44.570  37.577  1.00  0.300          H  
ATOM   6912 1HB  TRP A 451     -23.065 -44.859  34.702  1.00  0.410          H  
ATOM   6913 2HB  TRP A 451     -21.400 -44.554  35.151  1.00  0.410          H  
ATOM   6914  HD1 TRP A 451     -23.853 -47.343  34.595  1.00  0.410          H  
ATOM   6915  HE1 TRP A 451     -22.870 -49.633  35.140  1.00  0.410          H  
ATOM   6916  HE3 TRP A 451     -19.622 -45.824  36.966  1.00  0.410          H  
ATOM   6917  HZ2 TRP A 451     -20.584 -50.637  36.433  1.00  0.410          H  
ATOM   6918  HZ3 TRP A 451     -18.065 -47.482  37.840  1.00  0.410          H  
ATOM   6919  HH2 TRP A 451     -18.534 -49.867  37.572  1.00  0.410          H  
ATOM   6920  N   THR A 452     -23.793 -42.150  36.114  1.00  0.220          N  
ATOM   6921  CA  THR A 452     -23.791 -40.729  35.836  1.00  0.210          C  
ATOM   6922  C   THR A 452     -23.686 -39.892  37.106  1.00  0.210          C  
ATOM   6923  O   THR A 452     -23.470 -38.681  37.042  1.00  0.210          O  
ATOM   6924  CB  THR A 452     -25.017 -40.345  35.005  1.00  0.300          C  
ATOM   6925  OG1 THR A 452     -26.201 -40.718  35.705  1.00  0.300          O  
ATOM   6926  CG2 THR A 452     -24.956 -41.083  33.667  1.00  0.300          C  
ATOM   6927  H   THR A 452     -24.659 -42.662  36.003  1.00  0.260          H  
ATOM   6928  HA  THR A 452     -22.920 -40.512  35.239  1.00  0.250          H  
ATOM   6929  HB  THR A 452     -25.024 -39.269  34.836  1.00  0.360          H  
ATOM   6930  HG1 THR A 452     -26.956 -40.243  35.345  1.00  0.360          H  
ATOM   6931 1HG2 THR A 452     -25.826 -40.818  33.068  1.00  0.360          H  
ATOM   6932 2HG2 THR A 452     -24.049 -40.797  33.138  1.00  0.360          H  
ATOM   6933 3HG2 THR A 452     -24.949 -42.157  33.837  1.00  0.360          H  
ATOM   6934  N   THR A 453     -23.795 -40.539  38.271  1.00  0.220          N  
ATOM   6935  CA  THR A 453     -23.656 -39.858  39.550  1.00  0.220          C  
ATOM   6936  C   THR A 453     -22.187 -39.830  39.961  1.00  0.200          C  
ATOM   6937  O   THR A 453     -21.815 -39.136  40.907  1.00  0.210          O  
ATOM   6938  CB  THR A 453     -24.469 -40.538  40.666  1.00  0.310          C  
ATOM   6939  OG1 THR A 453     -23.982 -41.874  40.882  1.00  0.310          O  
ATOM   6940  CG2 THR A 453     -25.934 -40.585  40.321  1.00  0.310          C  
ATOM   6941  H   THR A 453     -23.995 -41.540  38.266  1.00  0.260          H  
ATOM   6942  HA  THR A 453     -24.001 -38.830  39.441  1.00  0.260          H  
ATOM   6943  HB  THR A 453     -24.345 -39.973  41.587  1.00  0.370          H  
ATOM   6944  HG1 THR A 453     -24.219 -42.439  40.119  1.00  0.370          H  
ATOM   6945 1HG2 THR A 453     -26.490 -41.068  41.128  1.00  0.370          H  
ATOM   6946 2HG2 THR A 453     -26.308 -39.577  40.174  1.00  0.370          H  
ATOM   6947 3HG2 THR A 453     -26.054 -41.150  39.409  1.00  0.370          H  
ATOM   6948  N   LEU A 454     -21.347 -40.589  39.245  1.00  0.180          N  
ATOM   6949  CA  LEU A 454     -19.924 -40.655  39.523  1.00  0.180          C  
ATOM   6950  C   LEU A 454     -19.207 -39.677  38.590  1.00  0.160          C  
ATOM   6951  O   LEU A 454     -18.007 -39.442  38.702  1.00  0.210          O  
ATOM   6952  CB  LEU A 454     -19.419 -42.095  39.275  1.00  0.250          C  
ATOM   6953  CG  LEU A 454     -20.080 -43.251  40.142  1.00  0.250          C  
ATOM   6954  CD1 LEU A 454     -19.602 -44.568  39.639  1.00  0.250          C  
ATOM   6955  CD2 LEU A 454     -19.698 -43.129  41.592  1.00  0.250          C  
ATOM   6956  H   LEU A 454     -21.694 -41.138  38.456  1.00  0.220          H  
ATOM   6957  HA  LEU A 454     -19.741 -40.353  40.552  1.00  0.220          H  
ATOM   6958 1HB  LEU A 454     -19.578 -42.333  38.223  1.00  0.300          H  
ATOM   6959 2HB  LEU A 454     -18.347 -42.112  39.468  1.00  0.300          H  
ATOM   6960  HG  LEU A 454     -21.168 -43.205  40.037  1.00  0.300          H  
ATOM   6961 1HD1 LEU A 454     -20.066 -45.373  40.209  1.00  0.300          H  
ATOM   6962 2HD1 LEU A 454     -19.891 -44.632  38.622  1.00  0.300          H  
ATOM   6963 3HD1 LEU A 454     -18.518 -44.632  39.729  1.00  0.300          H  
ATOM   6964 1HD2 LEU A 454     -20.151 -43.938  42.167  1.00  0.300          H  
ATOM   6965 2HD2 LEU A 454     -18.616 -43.191  41.684  1.00  0.300          H  
ATOM   6966 3HD2 LEU A 454     -20.051 -42.178  41.984  1.00  0.300          H  
ATOM   6967  N   PHE A 455     -19.945 -39.143  37.617  1.00  0.150          N  
ATOM   6968  CA  PHE A 455     -19.384 -38.272  36.589  1.00  0.160          C  
ATOM   6969  C   PHE A 455     -19.320 -36.825  37.023  1.00  0.180          C  
ATOM   6970  O   PHE A 455     -20.213 -36.322  37.705  1.00  0.400          O  
ATOM   6971  CB  PHE A 455     -20.188 -38.384  35.288  1.00  0.220          C  
ATOM   6972  CG  PHE A 455     -20.027 -39.693  34.501  1.00  0.220          C  
ATOM   6973  CD1 PHE A 455     -18.942 -40.553  34.683  1.00  0.220          C  
ATOM   6974  CD2 PHE A 455     -20.956 -40.033  33.520  1.00  0.220          C  
ATOM   6975  CE1 PHE A 455     -18.811 -41.664  33.924  1.00  0.220          C  
ATOM   6976  CE2 PHE A 455     -20.814 -41.173  32.771  1.00  0.220          C  
ATOM   6977  CZ  PHE A 455     -19.735 -41.984  32.970  1.00  0.220          C  
ATOM   6978  H   PHE A 455     -20.937 -39.337  37.604  1.00  0.180          H  
ATOM   6979  HA  PHE A 455     -18.353 -38.564  36.406  1.00  0.190          H  
ATOM   6980 1HB  PHE A 455     -21.245 -38.256  35.515  1.00  0.260          H  
ATOM   6981 2HB  PHE A 455     -19.906 -37.562  34.628  1.00  0.260          H  
ATOM   6982  HD1 PHE A 455     -18.169 -40.354  35.415  1.00  0.260          H  
ATOM   6983  HD2 PHE A 455     -21.805 -39.374  33.337  1.00  0.260          H  
ATOM   6984  HE1 PHE A 455     -17.950 -42.286  34.078  1.00  0.260          H  
ATOM   6985  HE2 PHE A 455     -21.548 -41.414  32.005  1.00  0.260          H  
ATOM   6986  HZ  PHE A 455     -19.599 -42.875  32.368  1.00  0.260          H  
ATOM   6987  N   SER A 456     -18.254 -36.146  36.601  1.00  0.160          N  
ATOM   6988  CA  SER A 456     -18.067 -34.741  36.941  1.00  0.150          C  
ATOM   6989  C   SER A 456     -18.261 -33.811  35.755  1.00  0.170          C  
ATOM   6990  O   SER A 456     -18.394 -32.598  35.935  1.00  0.250          O  
ATOM   6991  CB  SER A 456     -16.703 -34.521  37.559  1.00  0.210          C  
ATOM   6992  OG  SER A 456     -16.601 -35.255  38.751  1.00  0.210          O  
ATOM   6993  H   SER A 456     -17.575 -36.623  36.006  1.00  0.190          H  
ATOM   6994  HA  SER A 456     -18.811 -34.476  37.693  1.00  0.180          H  
ATOM   6995 1HB  SER A 456     -15.929 -34.830  36.860  1.00  0.260          H  
ATOM   6996 2HB  SER A 456     -16.559 -33.462  37.764  1.00  0.260          H  
ATOM   6997  HG  SER A 456     -15.752 -35.036  39.186  1.00  0.260          H  
ATOM   6998  N   THR A 457     -18.304 -34.355  34.540  1.00  0.110          N  
ATOM   6999  CA  THR A 457     -18.466 -33.491  33.390  1.00  0.190          C  
ATOM   7000  C   THR A 457     -19.370 -34.005  32.302  1.00  0.320          C  
ATOM   7001  O   THR A 457     -19.487 -35.209  32.022  1.00  0.300          O  
ATOM   7002  CB  THR A 457     -17.113 -33.090  32.762  1.00  0.230          C  
ATOM   7003  OG1 THR A 457     -17.366 -32.233  31.615  1.00  0.230          O  
ATOM   7004  CG2 THR A 457     -16.243 -34.269  32.352  1.00  0.230          C  
ATOM   7005  H   THR A 457     -18.164 -35.356  34.403  1.00  0.130          H  
ATOM   7006  HA  THR A 457     -18.917 -32.565  33.740  1.00  0.230          H  
ATOM   7007  HB  THR A 457     -16.563 -32.513  33.506  1.00  0.280          H  
ATOM   7008  HG1 THR A 457     -17.782 -32.768  30.866  1.00  0.280          H  
ATOM   7009 1HG2 THR A 457     -15.309 -33.903  31.940  1.00  0.280          H  
ATOM   7010 2HG2 THR A 457     -16.035 -34.895  33.219  1.00  0.280          H  
ATOM   7011 3HG2 THR A 457     -16.764 -34.827  31.603  1.00  0.280          H  
ATOM   7012  N   ILE A 458     -19.978 -33.030  31.653  1.00  0.500          N  
ATOM   7013  CA  ILE A 458     -20.776 -33.264  30.486  1.00  0.770          C  
ATOM   7014  C   ILE A 458     -19.810 -33.919  29.542  1.00  0.950          C  
ATOM   7015  O   ILE A 458     -18.622 -33.566  29.515  1.00  2.060          O  
ATOM   7016  CB  ILE A 458     -21.355 -31.953  29.899  1.00  0.970          C  
ATOM   7017  CG1 ILE A 458     -22.442 -32.292  28.834  1.00  0.970          C  
ATOM   7018  CG2 ILE A 458     -20.223 -31.084  29.287  1.00  0.970          C  
ATOM   7019  CD1 ILE A 458     -23.313 -31.123  28.407  1.00  0.970          C  
ATOM   7020  H   ILE A 458     -19.836 -32.084  31.987  1.00  0.600          H  
ATOM   7021  HA  ILE A 458     -21.584 -33.957  30.715  1.00  0.920          H  
ATOM   7022  HB  ILE A 458     -21.839 -31.394  30.698  1.00  1.160          H  
ATOM   7023 1HG1 ILE A 458     -21.956 -32.679  27.945  1.00  1.160          H  
ATOM   7024 2HG1 ILE A 458     -23.090 -33.068  29.237  1.00  1.160          H  
ATOM   7025 1HG2 ILE A 458     -20.630 -30.156  28.904  1.00  1.160          H  
ATOM   7026 2HG2 ILE A 458     -19.485 -30.855  30.054  1.00  1.160          H  
ATOM   7027 3HG2 ILE A 458     -19.735 -31.611  28.469  1.00  1.160          H  
ATOM   7028 1HD1 ILE A 458     -24.037 -31.469  27.668  1.00  1.160          H  
ATOM   7029 2HD1 ILE A 458     -23.843 -30.726  29.274  1.00  1.160          H  
ATOM   7030 3HD1 ILE A 458     -22.708 -30.340  27.965  1.00  1.160          H  
ATOM   7031  N   ASN A 459     -20.281 -34.858  28.783  1.00  0.380          N  
ATOM   7032  CA  ASN A 459     -20.180 -35.881  27.793  1.00  0.350          C  
ATOM   7033  C   ASN A 459     -19.443 -37.123  28.271  1.00  0.200          C  
ATOM   7034  O   ASN A 459     -18.988 -37.913  27.447  1.00  0.220          O  
ATOM   7035  CB  ASN A 459     -19.536 -35.308  26.551  1.00  0.500          C  
ATOM   7036  CG  ASN A 459     -20.376 -34.202  25.950  1.00  0.500          C  
ATOM   7037  OD1 ASN A 459     -21.603 -34.323  25.824  1.00  0.500          O  
ATOM   7038  ND2 ASN A 459     -19.737 -33.121  25.586  1.00  0.500          N  
ATOM   7039  H   ASN A 459     -19.299 -34.834  28.553  1.00  0.460          H  
ATOM   7040  HA  ASN A 459     -21.185 -36.191  27.528  1.00  0.420          H  
ATOM   7041 1HB  ASN A 459     -18.549 -34.911  26.798  1.00  0.600          H  
ATOM   7042 2HB  ASN A 459     -19.402 -36.094  25.808  1.00  0.600          H  
ATOM   7043 1HD2 ASN A 459     -20.239 -32.353  25.187  1.00  0.600          H  
ATOM   7044 2HD2 ASN A 459     -18.746 -33.059  25.706  1.00  0.600          H  
ATOM   7045  N   GLN A 460     -19.364 -37.345  29.591  1.00  0.120          N  
ATOM   7046  CA  GLN A 460     -18.845 -38.643  30.024  1.00  0.070          C  
ATOM   7047  C   GLN A 460     -19.968 -39.652  29.759  1.00  0.070          C  
ATOM   7048  O   GLN A 460     -21.135 -39.392  30.087  1.00  0.070          O  
ATOM   7049  CB  GLN A 460     -18.445 -38.654  31.502  1.00  0.120          C  
ATOM   7050  CG  GLN A 460     -17.240 -37.845  31.858  1.00  0.120          C  
ATOM   7051  CD  GLN A 460     -16.906 -37.879  33.387  1.00  0.120          C  
ATOM   7052  OE1 GLN A 460     -17.346 -37.018  34.200  1.00  0.120          O  
ATOM   7053  NE2 GLN A 460     -16.155 -38.888  33.787  1.00  0.120          N  
ATOM   7054  H   GLN A 460     -19.670 -36.647  30.282  1.00  0.140          H  
ATOM   7055  HA  GLN A 460     -17.981 -38.919  29.420  1.00  0.080          H  
ATOM   7056 1HB  GLN A 460     -19.266 -38.266  32.088  1.00  0.140          H  
ATOM   7057 2HB  GLN A 460     -18.252 -39.675  31.810  1.00  0.140          H  
ATOM   7058 1HG  GLN A 460     -16.383 -38.233  31.311  1.00  0.140          H  
ATOM   7059 2HG  GLN A 460     -17.450 -36.846  31.566  1.00  0.140          H  
ATOM   7060 1HE2 GLN A 460     -15.924 -38.963  34.786  1.00  0.140          H  
ATOM   7061 2HE2 GLN A 460     -15.834 -39.596  33.107  1.00  0.140          H  
ATOM   7062  N   ARG A 461     -19.622 -40.807  29.199  1.00  0.070          N  
ATOM   7063  CA  ARG A 461     -20.595 -41.844  28.869  1.00  0.080          C  
ATOM   7064  C   ARG A 461     -20.179 -43.251  29.277  1.00  0.090          C  
ATOM   7065  O   ARG A 461     -18.996 -43.529  29.507  1.00  0.080          O  
ATOM   7066  CB  ARG A 461     -20.881 -41.821  27.371  1.00  0.110          C  
ATOM   7067  CG  ARG A 461     -21.547 -40.528  26.848  1.00  0.110          C  
ATOM   7068  CD  ARG A 461     -22.968 -40.414  27.297  1.00  0.110          C  
ATOM   7069  NE  ARG A 461     -23.630 -39.245  26.753  1.00  0.110          N  
ATOM   7070  CZ  ARG A 461     -23.667 -38.020  27.334  1.00  0.110          C  
ATOM   7071  NH1 ARG A 461     -23.081 -37.785  28.499  1.00  0.110          N  
ATOM   7072  NH2 ARG A 461     -24.319 -37.039  26.722  1.00  0.110          N  
ATOM   7073  H   ARG A 461     -18.647 -40.943  28.936  1.00  0.080          H  
ATOM   7074  HA  ARG A 461     -21.514 -41.622  29.404  1.00  0.100          H  
ATOM   7075 1HB  ARG A 461     -19.943 -41.942  26.829  1.00  0.130          H  
ATOM   7076 2HB  ARG A 461     -21.521 -42.663  27.106  1.00  0.130          H  
ATOM   7077 1HG  ARG A 461     -21.003 -39.654  27.184  1.00  0.130          H  
ATOM   7078 2HG  ARG A 461     -21.543 -40.545  25.760  1.00  0.130          H  
ATOM   7079 1HD  ARG A 461     -23.515 -41.295  26.960  1.00  0.130          H  
ATOM   7080 2HD  ARG A 461     -23.024 -40.358  28.375  1.00  0.130          H  
ATOM   7081  HE  ARG A 461     -24.104 -39.355  25.867  1.00  0.130          H  
ATOM   7082 1HH1 ARG A 461     -22.548 -38.516  29.003  1.00  0.130          H  
ATOM   7083 2HH1 ARG A 461     -23.147 -36.870  28.915  1.00  0.130          H  
ATOM   7084 1HH2 ARG A 461     -24.773 -37.210  25.834  1.00  0.130          H  
ATOM   7085 2HH2 ARG A 461     -24.364 -36.118  27.137  1.00  0.130          H  
ATOM   7086  N   ILE A 462     -21.175 -44.130  29.398  1.00  0.110          N  
ATOM   7087  CA  ILE A 462     -20.904 -45.523  29.721  1.00  0.140          C  
ATOM   7088  C   ILE A 462     -21.171 -46.457  28.546  1.00  0.160          C  
ATOM   7089  O   ILE A 462     -22.220 -46.388  27.902  1.00  0.170          O  
ATOM   7090  CB  ILE A 462     -21.743 -45.966  30.941  1.00  0.180          C  
ATOM   7091  CG1 ILE A 462     -23.301 -45.865  30.674  1.00  0.180          C  
ATOM   7092  CG2 ILE A 462     -21.388 -45.100  32.089  1.00  0.180          C  
ATOM   7093  CD1 ILE A 462     -24.183 -46.453  31.770  1.00  0.180          C  
ATOM   7094  H   ILE A 462     -22.124 -43.833  29.217  1.00  0.130          H  
ATOM   7095  HA  ILE A 462     -19.851 -45.624  29.981  1.00  0.170          H  
ATOM   7096  HB  ILE A 462     -21.503 -46.997  31.180  1.00  0.220          H  
ATOM   7097 1HG1 ILE A 462     -23.575 -44.825  30.533  1.00  0.220          H  
ATOM   7098 2HG1 ILE A 462     -23.554 -46.417  29.787  1.00  0.220          H  
ATOM   7099 1HG2 ILE A 462     -21.914 -45.424  32.915  1.00  0.220          H  
ATOM   7100 2HG2 ILE A 462     -20.360 -45.172  32.286  1.00  0.220          H  
ATOM   7101 3HG2 ILE A 462     -21.641 -44.069  31.870  1.00  0.220          H  
ATOM   7102 1HD1 ILE A 462     -25.227 -46.352  31.476  1.00  0.220          H  
ATOM   7103 2HD1 ILE A 462     -23.944 -47.507  31.900  1.00  0.220          H  
ATOM   7104 3HD1 ILE A 462     -24.037 -45.934  32.701  1.00  0.220          H  
ATOM   7105  N   VAL A 463     -20.231 -47.350  28.299  1.00  0.170          N  
ATOM   7106  CA  VAL A 463     -20.355 -48.354  27.266  1.00  0.190          C  
ATOM   7107  C   VAL A 463     -20.457 -49.706  27.928  1.00  0.090          C  
ATOM   7108  O   VAL A 463     -19.462 -50.249  28.420  1.00  0.200          O  
ATOM   7109  CB  VAL A 463     -19.127 -48.337  26.347  1.00  0.260          C  
ATOM   7110  CG1 VAL A 463     -19.277 -49.406  25.250  1.00  0.260          C  
ATOM   7111  CG2 VAL A 463     -18.945 -46.951  25.767  1.00  0.260          C  
ATOM   7112  H   VAL A 463     -19.382 -47.315  28.857  1.00  0.200          H  
ATOM   7113  HA  VAL A 463     -21.257 -48.167  26.684  1.00  0.230          H  
ATOM   7114  HB  VAL A 463     -18.258 -48.581  26.930  1.00  0.310          H  
ATOM   7115 1HG1 VAL A 463     -18.398 -49.397  24.613  1.00  0.310          H  
ATOM   7116 2HG1 VAL A 463     -19.380 -50.398  25.700  1.00  0.310          H  
ATOM   7117 3HG1 VAL A 463     -20.158 -49.188  24.648  1.00  0.310          H  
ATOM   7118 1HG2 VAL A 463     -18.061 -46.937  25.133  1.00  0.310          H  
ATOM   7119 2HG2 VAL A 463     -19.822 -46.685  25.181  1.00  0.310          H  
ATOM   7120 3HG2 VAL A 463     -18.817 -46.229  26.577  1.00  0.310          H  
ATOM   7121  N   ILE A 464     -21.656 -50.249  27.945  1.00  0.050          N  
ATOM   7122  CA  ILE A 464     -21.882 -51.495  28.640  1.00  0.160          C  
ATOM   7123  C   ILE A 464     -22.361 -52.547  27.639  1.00  0.180          C  
ATOM   7124  O   ILE A 464     -23.381 -52.336  26.978  1.00  0.420          O  
ATOM   7125  CB  ILE A 464     -22.937 -51.260  29.733  1.00  0.180          C  
ATOM   7126  CG1 ILE A 464     -22.557 -50.009  30.681  1.00  0.180          C  
ATOM   7127  CG2 ILE A 464     -23.086 -52.483  30.543  1.00  0.180          C  
ATOM   7128  CD1 ILE A 464     -21.272 -50.110  31.516  1.00  0.180          C  
ATOM   7129  H   ILE A 464     -22.423 -49.767  27.492  1.00  0.060          H  
ATOM   7130  HA  ILE A 464     -20.952 -51.846  29.084  1.00  0.190          H  
ATOM   7131  HB  ILE A 464     -23.893 -51.026  29.266  1.00  0.220          H  
ATOM   7132 1HG1 ILE A 464     -22.475 -49.124  30.051  1.00  0.220          H  
ATOM   7133 2HG1 ILE A 464     -23.382 -49.857  31.372  1.00  0.220          H  
ATOM   7134 1HG2 ILE A 464     -23.843 -52.275  31.273  1.00  0.220          H  
ATOM   7135 2HG2 ILE A 464     -23.398 -53.314  29.915  1.00  0.220          H  
ATOM   7136 3HG2 ILE A 464     -22.149 -52.741  31.033  1.00  0.220          H  
ATOM   7137 1HD1 ILE A 464     -21.149 -49.200  32.104  1.00  0.220          H  
ATOM   7138 2HD1 ILE A 464     -21.335 -50.955  32.193  1.00  0.220          H  
ATOM   7139 3HD1 ILE A 464     -20.410 -50.227  30.866  1.00  0.220          H  
ATOM   7140  N   ARG A 465     -21.660 -53.675  27.540  1.00  0.070          N  
ATOM   7141  CA  ARG A 465     -22.069 -54.701  26.575  1.00  0.230          C  
ATOM   7142  C   ARG A 465     -21.624 -56.123  26.924  1.00  0.110          C  
ATOM   7143  O   ARG A 465     -20.581 -56.324  27.529  1.00  0.130          O  
ATOM   7144  CB  ARG A 465     -21.551 -54.312  25.192  1.00  0.260          C  
ATOM   7145  CG  ARG A 465     -21.941 -55.244  24.076  1.00  0.260          C  
ATOM   7146  CD  ARG A 465     -21.604 -54.729  22.753  1.00  0.260          C  
ATOM   7147  NE  ARG A 465     -22.024 -55.666  21.715  1.00  0.260          N  
ATOM   7148  CZ  ARG A 465     -21.931 -55.462  20.384  1.00  0.260          C  
ATOM   7149  NH1 ARG A 465     -21.426 -54.339  19.909  1.00  0.260          N  
ATOM   7150  NH2 ARG A 465     -22.357 -56.399  19.552  1.00  0.260          N  
ATOM   7151  H   ARG A 465     -20.814 -53.765  28.118  1.00  0.080          H  
ATOM   7152  HA  ARG A 465     -23.158 -54.697  26.534  1.00  0.280          H  
ATOM   7153 1HB  ARG A 465     -21.915 -53.319  24.933  1.00  0.310          H  
ATOM   7154 2HB  ARG A 465     -20.463 -54.261  25.218  1.00  0.310          H  
ATOM   7155 1HG  ARG A 465     -21.375 -56.150  24.179  1.00  0.310          H  
ATOM   7156 2HG  ARG A 465     -23.007 -55.467  24.107  1.00  0.310          H  
ATOM   7157 1HD  ARG A 465     -22.110 -53.777  22.592  1.00  0.310          H  
ATOM   7158 2HD  ARG A 465     -20.524 -54.597  22.686  1.00  0.310          H  
ATOM   7159  HE  ARG A 465     -22.418 -56.559  22.025  1.00  0.310          H  
ATOM   7160 1HH1 ARG A 465     -21.102 -53.621  20.539  1.00  0.310          H  
ATOM   7161 2HH1 ARG A 465     -21.362 -54.195  18.912  1.00  0.310          H  
ATOM   7162 1HH2 ARG A 465     -22.747 -57.258  19.926  1.00  0.310          H  
ATOM   7163 2HH2 ARG A 465     -22.297 -56.262  18.554  1.00  0.310          H  
ATOM   7164  N   ASP A 466     -22.429 -57.121  26.565  1.00  0.050          N  
ATOM   7165  CA  ASP A 466     -22.043 -58.517  26.771  1.00  0.130          C  
ATOM   7166  C   ASP A 466     -21.617 -58.843  28.209  1.00  0.140          C  
ATOM   7167  O   ASP A 466     -20.472 -59.233  28.450  1.00  0.170          O  
ATOM   7168  CB  ASP A 466     -20.941 -58.923  25.789  1.00  0.150          C  
ATOM   7169  CG  ASP A 466     -21.385 -58.829  24.328  1.00  0.150          C  
ATOM   7170  OD1 ASP A 466     -22.574 -58.792  24.069  1.00  0.150          O  
ATOM   7171  OD2 ASP A 466     -20.530 -58.776  23.476  1.00  0.150          O  
ATOM   7172  H   ASP A 466     -23.298 -56.925  26.085  1.00  0.060          H  
ATOM   7173  HA  ASP A 466     -22.915 -59.134  26.548  1.00  0.160          H  
ATOM   7174 1HB  ASP A 466     -20.070 -58.291  25.923  1.00  0.180          H  
ATOM   7175 2HB  ASP A 466     -20.635 -59.950  25.993  1.00  0.180          H  
ATOM   7176  N   ASN A 467     -22.521 -58.648  29.157  1.00  0.180          N  
ATOM   7177  CA  ASN A 467     -22.246 -58.930  30.562  1.00  0.200          C  
ATOM   7178  C   ASN A 467     -23.328 -59.912  30.973  1.00  0.230          C  
ATOM   7179  O   ASN A 467     -23.927 -60.537  30.094  1.00  0.240          O  
ATOM   7180  CB  ASN A 467     -22.327 -57.661  31.375  1.00  0.270          C  
ATOM   7181  CG  ASN A 467     -21.234 -56.700  31.107  1.00  0.270          C  
ATOM   7182  OD1 ASN A 467     -20.079 -56.904  31.495  1.00  0.270          O  
ATOM   7183  ND2 ASN A 467     -21.594 -55.646  30.447  1.00  0.270          N  
ATOM   7184  H   ASN A 467     -23.438 -58.316  28.892  1.00  0.220          H  
ATOM   7185  HA  ASN A 467     -21.278 -59.400  30.670  1.00  0.240          H  
ATOM   7186 1HB  ASN A 467     -23.271 -57.181  31.163  1.00  0.330          H  
ATOM   7187 2HB  ASN A 467     -22.299 -57.905  32.434  1.00  0.330          H  
ATOM   7188 1HD2 ASN A 467     -20.916 -54.933  30.212  1.00  0.330          H  
ATOM   7189 2HD2 ASN A 467     -22.547 -55.573  30.144  1.00  0.330          H  
ATOM   7190  N   ARG A 468     -23.633 -60.055  32.258  1.00  0.240          N  
ATOM   7191  CA  ARG A 468     -24.715 -60.955  32.612  1.00  0.250          C  
ATOM   7192  C   ARG A 468     -26.013 -60.221  32.309  1.00  0.260          C  
ATOM   7193  O   ARG A 468     -26.191 -59.068  32.707  1.00  0.270          O  
ATOM   7194  CB  ARG A 468     -24.651 -61.323  34.090  1.00  0.350          C  
ATOM   7195  CG  ARG A 468     -25.704 -62.272  34.646  1.00  0.350          C  
ATOM   7196  CD  ARG A 468     -25.516 -63.654  34.188  1.00  0.350          C  
ATOM   7197  NE  ARG A 468     -26.378 -64.584  34.916  1.00  0.350          N  
ATOM   7198  CZ  ARG A 468     -26.616 -65.865  34.559  1.00  0.350          C  
ATOM   7199  NH1 ARG A 468     -26.094 -66.362  33.454  1.00  0.350          N  
ATOM   7200  NH2 ARG A 468     -27.383 -66.624  35.322  1.00  0.350          N  
ATOM   7201  H   ARG A 468     -23.123 -59.577  33.007  1.00  0.290          H  
ATOM   7202  HA  ARG A 468     -24.645 -61.858  32.006  1.00  0.300          H  
ATOM   7203 1HB  ARG A 468     -23.668 -61.724  34.328  1.00  0.420          H  
ATOM   7204 2HB  ARG A 468     -24.779 -60.425  34.654  1.00  0.420          H  
ATOM   7205 1HG  ARG A 468     -25.633 -62.268  35.729  1.00  0.420          H  
ATOM   7206 2HG  ARG A 468     -26.704 -61.940  34.355  1.00  0.420          H  
ATOM   7207 1HD  ARG A 468     -25.762 -63.712  33.130  1.00  0.420          H  
ATOM   7208 2HD  ARG A 468     -24.475 -63.950  34.341  1.00  0.420          H  
ATOM   7209  HE  ARG A 468     -26.799 -64.251  35.777  1.00  0.420          H  
ATOM   7210 1HH1 ARG A 468     -25.517 -65.782  32.854  1.00  0.420          H  
ATOM   7211 2HH1 ARG A 468     -26.275 -67.322  33.194  1.00  0.420          H  
ATOM   7212 1HH2 ARG A 468     -27.786 -66.246  36.171  1.00  0.420          H  
ATOM   7213 2HH2 ARG A 468     -27.572 -67.583  35.068  1.00  0.420          H  
ATOM   7214  N   LYS A 469     -26.936 -60.871  31.615  1.00  0.270          N  
ATOM   7215  CA  LYS A 469     -28.210 -60.222  31.318  1.00  0.270          C  
ATOM   7216  C   LYS A 469     -28.898 -59.825  32.618  1.00  0.260          C  
ATOM   7217  O   LYS A 469     -29.074 -60.665  33.503  1.00  0.250          O  
ATOM   7218  CB  LYS A 469     -29.117 -61.149  30.508  1.00  0.380          C  
ATOM   7219  CG  LYS A 469     -28.631 -61.433  29.090  1.00  0.380          C  
ATOM   7220  CD  LYS A 469     -29.612 -62.330  28.331  1.00  0.380          C  
ATOM   7221  CE  LYS A 469     -29.122 -62.623  26.910  1.00  0.380          C  
ATOM   7222  NZ  LYS A 469     -30.066 -63.506  26.163  1.00  0.380          N  
ATOM   7223  H   LYS A 469     -26.744 -61.810  31.297  1.00  0.320          H  
ATOM   7224  HA  LYS A 469     -28.019 -59.315  30.743  1.00  0.320          H  
ATOM   7225 1HB  LYS A 469     -29.220 -62.095  31.026  1.00  0.450          H  
ATOM   7226 2HB  LYS A 469     -30.116 -60.705  30.439  1.00  0.450          H  
ATOM   7227 1HG  LYS A 469     -28.522 -60.489  28.555  1.00  0.450          H  
ATOM   7228 2HG  LYS A 469     -27.657 -61.918  29.129  1.00  0.450          H  
ATOM   7229 1HD  LYS A 469     -29.734 -63.271  28.866  1.00  0.450          H  
ATOM   7230 2HD  LYS A 469     -30.583 -61.837  28.272  1.00  0.450          H  
ATOM   7231 1HE  LYS A 469     -29.014 -61.684  26.370  1.00  0.450          H  
ATOM   7232 2HE  LYS A 469     -28.150 -63.114  26.964  1.00  0.450          H  
ATOM   7233 1HZ  LYS A 469     -29.705 -63.675  25.234  1.00  0.450          H  
ATOM   7234 2HZ  LYS A 469     -30.165 -64.387  26.648  1.00  0.450          H  
ATOM   7235 3HZ  LYS A 469     -30.969 -63.057  26.095  1.00  0.450          H  
ATOM   7236  N   ALA A 470     -29.410 -58.592  32.693  1.00  0.260          N  
ATOM   7237  CA  ALA A 470     -30.089 -58.119  33.906  1.00  0.260          C  
ATOM   7238  C   ALA A 470     -31.262 -59.022  34.282  1.00  0.240          C  
ATOM   7239  O   ALA A 470     -31.560 -59.211  35.470  1.00  0.240          O  
ATOM   7240  CB  ALA A 470     -30.595 -56.708  33.710  1.00  0.360          C  
ATOM   7241  H   ALA A 470     -29.276 -57.957  31.917  1.00  0.310          H  
ATOM   7242  HA  ALA A 470     -29.368 -58.130  34.726  1.00  0.310          H  
ATOM   7243 1HB  ALA A 470     -31.076 -56.370  34.623  1.00  0.440          H  
ATOM   7244 2HB  ALA A 470     -29.758 -56.054  33.470  1.00  0.440          H  
ATOM   7245 3HB  ALA A 470     -31.319 -56.694  32.891  1.00  0.440          H  
ATOM   7246  N   GLU A 471     -31.946 -59.568  33.280  1.00  0.230          N  
ATOM   7247  CA  GLU A 471     -33.068 -60.454  33.520  1.00  0.210          C  
ATOM   7248  C   GLU A 471     -32.639 -61.719  34.271  1.00  0.210          C  
ATOM   7249  O   GLU A 471     -33.395 -62.237  35.104  1.00  0.200          O  
ATOM   7250  CB  GLU A 471     -33.719 -60.817  32.186  1.00  0.300          C  
ATOM   7251  CG  GLU A 471     -34.389 -59.625  31.475  1.00  0.300          C  
ATOM   7252  CD  GLU A 471     -33.412 -58.743  30.716  1.00  0.300          C  
ATOM   7253  OE1 GLU A 471     -32.237 -59.061  30.700  1.00  0.300          O  
ATOM   7254  OE2 GLU A 471     -33.834 -57.757  30.167  1.00  0.300          O  
ATOM   7255  H   GLU A 471     -31.703 -59.341  32.310  1.00  0.280          H  
ATOM   7256  HA  GLU A 471     -33.797 -59.926  34.134  1.00  0.250          H  
ATOM   7257 1HB  GLU A 471     -32.967 -61.239  31.517  1.00  0.360          H  
ATOM   7258 2HB  GLU A 471     -34.478 -61.582  32.349  1.00  0.360          H  
ATOM   7259 1HG  GLU A 471     -35.133 -60.006  30.776  1.00  0.360          H  
ATOM   7260 2HG  GLU A 471     -34.907 -59.023  32.219  1.00  0.360          H  
ATOM   7261  N   ASN A 472     -31.436 -62.223  33.963  1.00  0.220          N  
ATOM   7262  CA  ASN A 472     -30.928 -63.428  34.586  1.00  0.230          C  
ATOM   7263  C   ASN A 472     -30.433 -63.089  35.975  1.00  0.260          C  
ATOM   7264  O   ASN A 472     -30.579 -63.884  36.904  1.00  0.260          O  
ATOM   7265  CB  ASN A 472     -29.877 -64.078  33.719  1.00  0.320          C  
ATOM   7266  CG  ASN A 472     -30.493 -64.729  32.491  1.00  0.320          C  
ATOM   7267  OD1 ASN A 472     -31.679 -65.084  32.489  1.00  0.320          O  
ATOM   7268  ND2 ASN A 472     -29.722 -64.900  31.450  1.00  0.320          N  
ATOM   7269  H   ASN A 472     -30.838 -61.737  33.301  1.00  0.260          H  
ATOM   7270  HA  ASN A 472     -31.750 -64.133  34.701  1.00  0.280          H  
ATOM   7271 1HB  ASN A 472     -29.140 -63.333  33.408  1.00  0.380          H  
ATOM   7272 2HB  ASN A 472     -29.363 -64.833  34.293  1.00  0.380          H  
ATOM   7273 1HD2 ASN A 472     -30.094 -65.331  30.627  1.00  0.380          H  
ATOM   7274 2HD2 ASN A 472     -28.769 -64.603  31.462  1.00  0.380          H  
ATOM   7275  N   CYS A 473     -29.887 -61.884  36.137  1.00  0.300          N  
ATOM   7276  CA  CYS A 473     -29.466 -61.476  37.461  1.00  0.350          C  
ATOM   7277  C   CYS A 473     -30.630 -61.444  38.399  1.00  0.330          C  
ATOM   7278  O   CYS A 473     -30.550 -61.888  39.550  1.00  0.370          O  
ATOM   7279  CB  CYS A 473     -28.941 -60.066  37.477  1.00  0.470          C  
ATOM   7280  SG  CYS A 473     -27.399 -59.800  36.787  1.00  0.470          S  
ATOM   7281  H   CYS A 473     -29.735 -61.287  35.317  1.00  0.360          H  
ATOM   7282  HA  CYS A 473     -28.736 -62.177  37.831  1.00  0.420          H  
ATOM   7283 1HB  CYS A 473     -29.632 -59.430  36.950  1.00  0.560          H  
ATOM   7284 2HB  CYS A 473     -28.945 -59.708  38.512  1.00  0.560          H  
ATOM   7285  N   THR A 474     -31.740 -60.909  37.907  1.00  0.290          N  
ATOM   7286  CA  THR A 474     -32.917 -60.803  38.728  1.00  0.290          C  
ATOM   7287  C   THR A 474     -33.395 -62.202  39.089  1.00  0.270          C  
ATOM   7288  O   THR A 474     -33.643 -62.506  40.257  1.00  0.260          O  
ATOM   7289  CB  THR A 474     -34.042 -60.043  37.993  1.00  0.410          C  
ATOM   7290  OG1 THR A 474     -33.603 -58.712  37.655  1.00  0.410          O  
ATOM   7291  CG2 THR A 474     -35.263 -59.938  38.904  1.00  0.410          C  
ATOM   7292  H   THR A 474     -31.739 -60.523  36.959  1.00  0.350          H  
ATOM   7293  HA  THR A 474     -32.665 -60.270  39.641  1.00  0.350          H  
ATOM   7294  HB  THR A 474     -34.308 -60.574  37.077  1.00  0.490          H  
ATOM   7295  HG1 THR A 474     -32.930 -58.760  36.948  1.00  0.490          H  
ATOM   7296 1HG2 THR A 474     -36.052 -59.397  38.385  1.00  0.490          H  
ATOM   7297 2HG2 THR A 474     -35.625 -60.931  39.167  1.00  0.490          H  
ATOM   7298 3HG2 THR A 474     -34.991 -59.401  39.812  1.00  0.490          H  
ATOM   7299  N   ALA A 475     -33.466 -63.091  38.088  1.00  0.270          N  
ATOM   7300  CA  ALA A 475     -33.947 -64.455  38.287  1.00  0.250          C  
ATOM   7301  C   ALA A 475     -33.136 -65.233  39.322  1.00  0.240          C  
ATOM   7302  O   ALA A 475     -33.702 -65.988  40.115  1.00  0.240          O  
ATOM   7303  CB  ALA A 475     -33.907 -65.204  36.969  1.00  0.360          C  
ATOM   7304  H   ALA A 475     -33.251 -62.789  37.132  1.00  0.320          H  
ATOM   7305  HA  ALA A 475     -34.976 -64.396  38.637  1.00  0.300          H  
ATOM   7306 1HB  ALA A 475     -34.300 -66.209  37.109  1.00  0.430          H  
ATOM   7307 2HB  ALA A 475     -34.506 -64.672  36.229  1.00  0.430          H  
ATOM   7308 3HB  ALA A 475     -32.877 -65.262  36.625  1.00  0.430          H  
ATOM   7309  N   GLU A 476     -31.824 -65.005  39.360  1.00  0.220          N  
ATOM   7310  CA  GLU A 476     -30.940 -65.692  40.300  1.00  0.210          C  
ATOM   7311  C   GLU A 476     -30.854 -65.004  41.668  1.00  0.220          C  
ATOM   7312  O   GLU A 476     -30.110 -65.452  42.543  1.00  0.220          O  
ATOM   7313  CB  GLU A 476     -29.529 -65.817  39.715  1.00  0.300          C  
ATOM   7314  CG  GLU A 476     -29.403 -66.688  38.462  1.00  0.300          C  
ATOM   7315  CD  GLU A 476     -29.709 -68.150  38.705  1.00  0.300          C  
ATOM   7316  OE1 GLU A 476     -29.362 -68.638  39.749  1.00  0.300          O  
ATOM   7317  OE2 GLU A 476     -30.272 -68.776  37.838  1.00  0.300          O  
ATOM   7318  H   GLU A 476     -31.417 -64.400  38.640  1.00  0.260          H  
ATOM   7319  HA  GLU A 476     -31.332 -66.698  40.455  1.00  0.250          H  
ATOM   7320 1HB  GLU A 476     -29.178 -64.817  39.447  1.00  0.360          H  
ATOM   7321 2HB  GLU A 476     -28.850 -66.207  40.472  1.00  0.360          H  
ATOM   7322 1HG  GLU A 476     -30.082 -66.310  37.699  1.00  0.360          H  
ATOM   7323 2HG  GLU A 476     -28.389 -66.593  38.087  1.00  0.360          H  
ATOM   7324  N   GLY A 477     -31.579 -63.896  41.849  1.00  0.250          N  
ATOM   7325  CA  GLY A 477     -31.567 -63.154  43.097  1.00  0.280          C  
ATOM   7326  C   GLY A 477     -30.373 -62.218  43.262  1.00  0.260          C  
ATOM   7327  O   GLY A 477     -30.097 -61.752  44.373  1.00  0.300          O  
ATOM   7328  H   GLY A 477     -32.200 -63.565  41.106  1.00  0.300          H  
ATOM   7329 1HA  GLY A 477     -32.487 -62.571  43.156  1.00  0.340          H  
ATOM   7330 2HA  GLY A 477     -31.592 -63.858  43.927  1.00  0.340          H  
ATOM   7331  N   MET A 478     -29.640 -61.918  42.183  1.00  0.220          N  
ATOM   7332  CA  MET A 478     -28.475 -61.056  42.304  1.00  0.230          C  
ATOM   7333  C   MET A 478     -28.925 -59.614  42.209  1.00  0.210          C  
ATOM   7334  O   MET A 478     -28.733 -58.932  41.205  1.00  0.190          O  
ATOM   7335  CB  MET A 478     -27.429 -61.393  41.248  1.00  0.320          C  
ATOM   7336  CG  MET A 478     -26.843 -62.795  41.379  1.00  0.320          C  
ATOM   7337  SD  MET A 478     -25.455 -63.144  40.234  1.00  0.320          S  
ATOM   7338  CE  MET A 478     -26.213 -63.314  38.625  1.00  0.320          C  
ATOM   7339  H   MET A 478     -29.909 -62.221  41.246  1.00  0.260          H  
ATOM   7340  HA  MET A 478     -28.029 -61.196  43.287  1.00  0.280          H  
ATOM   7341 1HB  MET A 478     -27.889 -61.319  40.272  1.00  0.380          H  
ATOM   7342 2HB  MET A 478     -26.616 -60.670  41.297  1.00  0.380          H  
ATOM   7343 1HG  MET A 478     -26.494 -62.935  42.399  1.00  0.380          H  
ATOM   7344 2HG  MET A 478     -27.634 -63.525  41.194  1.00  0.380          H  
ATOM   7345 1HE  MET A 478     -25.446 -63.542  37.888  1.00  0.380          H  
ATOM   7346 2HE  MET A 478     -26.951 -64.115  38.646  1.00  0.380          H  
ATOM   7347 3HE  MET A 478     -26.679 -62.395  38.366  1.00  0.380          H  
ATOM   7348  N   VAL A 479     -29.536 -59.164  43.283  1.00  0.220          N  
ATOM   7349  CA  VAL A 479     -30.139 -57.849  43.344  1.00  0.210          C  
ATOM   7350  C   VAL A 479     -29.573 -57.066  44.511  1.00  0.220          C  
ATOM   7351  O   VAL A 479     -28.883 -57.629  45.367  1.00  0.260          O  
ATOM   7352  CB  VAL A 479     -31.671 -57.992  43.456  1.00  0.300          C  
ATOM   7353  CG1 VAL A 479     -32.214 -58.749  42.212  1.00  0.300          C  
ATOM   7354  CG2 VAL A 479     -32.033 -58.734  44.750  1.00  0.300          C  
ATOM   7355  H   VAL A 479     -29.621 -59.838  44.049  1.00  0.260          H  
ATOM   7356  HA  VAL A 479     -29.905 -57.311  42.425  1.00  0.250          H  
ATOM   7357  HB  VAL A 479     -32.122 -57.002  43.468  1.00  0.360          H  
ATOM   7358 1HG1 VAL A 479     -33.297 -58.835  42.275  1.00  0.360          H  
ATOM   7359 2HG1 VAL A 479     -31.946 -58.198  41.310  1.00  0.360          H  
ATOM   7360 3HG1 VAL A 479     -31.785 -59.745  42.161  1.00  0.360          H  
ATOM   7361 1HG2 VAL A 479     -33.114 -58.822  44.824  1.00  0.360          H  
ATOM   7362 2HG2 VAL A 479     -31.595 -59.725  44.746  1.00  0.360          H  
ATOM   7363 3HG2 VAL A 479     -31.659 -58.179  45.616  1.00  0.360          H  
ATOM   7364  N   CYS A 480     -29.812 -55.762  44.519  1.00  0.200          N  
ATOM   7365  CA  CYS A 480     -29.309 -54.917  45.591  1.00  0.200          C  
ATOM   7366  C   CYS A 480     -30.158 -55.032  46.845  1.00  0.200          C  
ATOM   7367  O   CYS A 480     -31.368 -55.248  46.780  1.00  0.180          O  
ATOM   7368  CB  CYS A 480     -29.260 -53.451  45.157  1.00  0.280          C  
ATOM   7369  SG  CYS A 480     -28.086 -53.098  43.824  1.00  0.280          S  
ATOM   7370  H   CYS A 480     -30.364 -55.349  43.781  1.00  0.240          H  
ATOM   7371  HA  CYS A 480     -28.297 -55.238  45.836  1.00  0.240          H  
ATOM   7372 1HB  CYS A 480     -30.250 -53.140  44.825  1.00  0.340          H  
ATOM   7373 2HB  CYS A 480     -28.999 -52.834  46.008  1.00  0.340          H  
ATOM   7374  N   ASN A 481     -29.506 -54.796  47.976  1.00  0.230          N  
ATOM   7375  CA  ASN A 481     -30.127 -54.762  49.293  1.00  0.230          C  
ATOM   7376  C   ASN A 481     -31.282 -53.769  49.308  1.00  0.230          C  
ATOM   7377  O   ASN A 481     -31.248 -52.745  48.623  1.00  0.230          O  
ATOM   7378  CB  ASN A 481     -29.094 -54.426  50.354  1.00  0.320          C  
ATOM   7379  CG  ASN A 481     -29.588 -54.606  51.746  1.00  0.320          C  
ATOM   7380  OD1 ASN A 481     -30.272 -53.741  52.296  1.00  0.320          O  
ATOM   7381  ND2 ASN A 481     -29.271 -55.733  52.333  1.00  0.320          N  
ATOM   7382  H   ASN A 481     -28.504 -54.660  47.908  1.00  0.280          H  
ATOM   7383  HA  ASN A 481     -30.544 -55.747  49.508  1.00  0.280          H  
ATOM   7384 1HB  ASN A 481     -28.215 -55.046  50.209  1.00  0.390          H  
ATOM   7385 2HB  ASN A 481     -28.782 -53.396  50.244  1.00  0.390          H  
ATOM   7386 1HD2 ASN A 481     -29.570 -55.920  53.273  1.00  0.390          H  
ATOM   7387 2HD2 ASN A 481     -28.725 -56.414  51.848  1.00  0.390          H  
ATOM   7388  N   HIS A 482     -32.324 -54.072  50.083  1.00  0.230          N  
ATOM   7389  CA  HIS A 482     -33.499 -53.214  50.180  1.00  0.230          C  
ATOM   7390  C   HIS A 482     -33.192 -51.825  50.733  1.00  0.230          C  
ATOM   7391  O   HIS A 482     -33.992 -50.902  50.576  1.00  0.230          O  
ATOM   7392  CB  HIS A 482     -34.549 -53.897  51.057  1.00  0.320          C  
ATOM   7393  CG  HIS A 482     -34.072 -54.127  52.453  1.00  0.320          C  
ATOM   7394  ND1 HIS A 482     -33.185 -55.136  52.765  1.00  0.320          N  
ATOM   7395  CD2 HIS A 482     -34.346 -53.486  53.623  1.00  0.320          C  
ATOM   7396  CE1 HIS A 482     -32.928 -55.104  54.071  1.00  0.320          C  
ATOM   7397  NE2 HIS A 482     -33.619 -54.117  54.616  1.00  0.320          N  
ATOM   7398  H   HIS A 482     -32.319 -54.919  50.647  1.00  0.280          H  
ATOM   7399  HA  HIS A 482     -33.924 -53.082  49.186  1.00  0.280          H  
ATOM   7400 1HB  HIS A 482     -35.448 -53.282  51.096  1.00  0.390          H  
ATOM   7401 2HB  HIS A 482     -34.822 -54.856  50.621  1.00  0.390          H  
ATOM   7402  HD2 HIS A 482     -35.006 -52.629  53.751  1.00  0.390          H  
ATOM   7403  HE1 HIS A 482     -32.257 -55.773  54.604  1.00  0.390          H  
ATOM   7404  HE2 HIS A 482     -33.591 -53.856  55.631  1.00  0.390          H  
ATOM   7405  N   LEU A 483     -32.036 -51.663  51.369  1.00  0.220          N  
ATOM   7406  CA  LEU A 483     -31.630 -50.382  51.896  1.00  0.220          C  
ATOM   7407  C   LEU A 483     -30.809 -49.570  50.912  1.00  0.230          C  
ATOM   7408  O   LEU A 483     -30.391 -48.461  51.257  1.00  0.230          O  
ATOM   7409  CB  LEU A 483     -30.808 -50.567  53.156  1.00  0.310          C  
ATOM   7410  CG  LEU A 483     -31.501 -51.228  54.319  1.00  0.310          C  
ATOM   7411  CD1 LEU A 483     -30.519 -51.472  55.387  1.00  0.310          C  
ATOM   7412  CD2 LEU A 483     -32.615 -50.330  54.864  1.00  0.310          C  
ATOM   7413  H   LEU A 483     -31.417 -52.462  51.499  1.00  0.260          H  
ATOM   7414  HA  LEU A 483     -32.522 -49.808  52.116  1.00  0.260          H  
ATOM   7415 1HB  LEU A 483     -29.918 -51.148  52.907  1.00  0.370          H  
ATOM   7416 2HB  LEU A 483     -30.510 -49.588  53.483  1.00  0.370          H  
ATOM   7417  HG  LEU A 483     -31.895 -52.169  54.004  1.00  0.370          H  
ATOM   7418 1HD1 LEU A 483     -31.002 -51.959  56.231  1.00  0.370          H  
ATOM   7419 2HD1 LEU A 483     -29.714 -52.108  55.019  1.00  0.370          H  
ATOM   7420 3HD1 LEU A 483     -30.131 -50.532  55.691  1.00  0.370          H  
ATOM   7421 1HD2 LEU A 483     -33.069 -50.834  55.692  1.00  0.370          H  
ATOM   7422 2HD2 LEU A 483     -32.196 -49.379  55.201  1.00  0.370          H  
ATOM   7423 3HD2 LEU A 483     -33.369 -50.146  54.111  1.00  0.370          H  
ATOM   7424  N   CYS A 484     -30.543 -50.099  49.717  1.00  0.220          N  
ATOM   7425  CA  CYS A 484     -29.783 -49.329  48.742  1.00  0.230          C  
ATOM   7426  C   CYS A 484     -30.723 -48.368  48.037  1.00  0.230          C  
ATOM   7427  O   CYS A 484     -31.853 -48.733  47.704  1.00  0.230          O  
ATOM   7428  CB  CYS A 484     -29.129 -50.230  47.684  1.00  0.320          C  
ATOM   7429  SG  CYS A 484     -27.887 -51.428  48.289  1.00  0.320          S  
ATOM   7430  H   CYS A 484     -30.902 -51.014  49.455  1.00  0.260          H  
ATOM   7431  HA  CYS A 484     -29.016 -48.751  49.255  1.00  0.280          H  
ATOM   7432 1HB  CYS A 484     -29.911 -50.799  47.178  1.00  0.380          H  
ATOM   7433 2HB  CYS A 484     -28.650 -49.605  46.927  1.00  0.380          H  
ATOM   7434  N   SER A 485     -30.246 -47.163  47.750  1.00  0.230          N  
ATOM   7435  CA  SER A 485     -31.043 -46.160  47.059  1.00  0.230          C  
ATOM   7436  C   SER A 485     -31.243 -46.562  45.618  1.00  0.230          C  
ATOM   7437  O   SER A 485     -30.690 -47.559  45.135  1.00  0.220          O  
ATOM   7438  CB  SER A 485     -30.375 -44.805  47.033  1.00  0.320          C  
ATOM   7439  OG  SER A 485     -29.374 -44.782  46.052  1.00  0.320          O  
ATOM   7440  H   SER A 485     -29.305 -46.903  48.056  1.00  0.280          H  
ATOM   7441  HA  SER A 485     -32.017 -46.079  47.530  1.00  0.280          H  
ATOM   7442 1HB  SER A 485     -31.109 -44.029  46.835  1.00  0.390          H  
ATOM   7443 2HB  SER A 485     -29.935 -44.599  48.011  1.00  0.390          H  
ATOM   7444  HG  SER A 485     -28.985 -43.888  46.088  1.00  0.390          H  
ATOM   7445  N   SER A 486     -32.025 -45.750  44.915  1.00  0.230          N  
ATOM   7446  CA  SER A 486     -32.384 -45.944  43.518  1.00  0.230          C  
ATOM   7447  C   SER A 486     -31.185 -45.900  42.570  1.00  0.230          C  
ATOM   7448  O   SER A 486     -31.311 -46.249  41.397  1.00  0.230          O  
ATOM   7449  CB  SER A 486     -33.422 -44.915  43.109  1.00  0.320          C  
ATOM   7450  OG  SER A 486     -32.897 -43.621  43.152  1.00  0.320          O  
ATOM   7451  H   SER A 486     -32.415 -44.941  45.376  1.00  0.280          H  
ATOM   7452  HA  SER A 486     -32.839 -46.930  43.428  1.00  0.280          H  
ATOM   7453 1HB  SER A 486     -33.770 -45.135  42.100  1.00  0.390          H  
ATOM   7454 2HB  SER A 486     -34.281 -44.984  43.773  1.00  0.390          H  
ATOM   7455  HG  SER A 486     -33.604 -43.035  42.862  1.00  0.390          H  
ATOM   7456  N   ASP A 487     -30.020 -45.487  43.074  1.00  0.230          N  
ATOM   7457  CA  ASP A 487     -28.813 -45.406  42.275  1.00  0.230          C  
ATOM   7458  C   ASP A 487     -28.131 -46.775  42.115  1.00  0.230          C  
ATOM   7459  O   ASP A 487     -27.222 -46.915  41.289  1.00  0.230          O  
ATOM   7460  CB  ASP A 487     -27.821 -44.452  42.943  1.00  0.320          C  
ATOM   7461  CG  ASP A 487     -28.274 -42.989  42.975  1.00  0.320          C  
ATOM   7462  OD1 ASP A 487     -28.771 -42.460  41.988  1.00  0.320          O  
ATOM   7463  OD2 ASP A 487     -28.117 -42.406  44.026  1.00  0.320          O  
ATOM   7464  H   ASP A 487     -29.980 -45.214  44.054  1.00  0.280          H  
ATOM   7465  HA  ASP A 487     -29.083 -45.029  41.293  1.00  0.280          H  
ATOM   7466 1HB  ASP A 487     -27.648 -44.787  43.968  1.00  0.390          H  
ATOM   7467 2HB  ASP A 487     -26.866 -44.504  42.425  1.00  0.390          H  
ATOM   7468  N   GLY A 488     -28.543 -47.787  42.906  1.00  0.230          N  
ATOM   7469  CA  GLY A 488     -27.950 -49.137  42.829  1.00  0.220          C  
ATOM   7470  C   GLY A 488     -26.786 -49.436  43.773  1.00  0.220          C  
ATOM   7471  O   GLY A 488     -26.597 -48.775  44.809  1.00  0.230          O  
ATOM   7472  H   GLY A 488     -29.310 -47.629  43.569  1.00  0.280          H  
ATOM   7473 1HA  GLY A 488     -28.736 -49.871  43.002  1.00  0.260          H  
ATOM   7474 2HA  GLY A 488     -27.608 -49.309  41.820  1.00  0.260          H  
ATOM   7475  N   CYS A 489     -26.033 -50.494  43.439  1.00  0.210          N  
ATOM   7476  CA  CYS A 489     -24.977 -50.984  44.317  1.00  0.220          C  
ATOM   7477  C   CYS A 489     -23.851 -51.664  43.538  1.00  0.210          C  
ATOM   7478  O   CYS A 489     -24.005 -52.014  42.370  1.00  0.220          O  
ATOM   7479  CB  CYS A 489     -25.580 -51.973  45.320  1.00  0.300          C  
ATOM   7480  SG  CYS A 489     -26.229 -53.490  44.605  1.00  0.300          S  
ATOM   7481  H   CYS A 489     -26.222 -50.995  42.562  1.00  0.250          H  
ATOM   7482  HA  CYS A 489     -24.551 -50.144  44.863  1.00  0.260          H  
ATOM   7483 1HB  CYS A 489     -24.841 -52.249  46.066  1.00  0.360          H  
ATOM   7484 2HB  CYS A 489     -26.388 -51.486  45.834  1.00  0.360          H  
ATOM   7485  N   TRP A 490     -22.730 -51.903  44.216  1.00  0.210          N  
ATOM   7486  CA  TRP A 490     -21.560 -52.536  43.611  1.00  0.210          C  
ATOM   7487  C   TRP A 490     -21.513 -54.059  43.737  1.00  0.210          C  
ATOM   7488  O   TRP A 490     -20.605 -54.721  43.197  1.00  0.200          O  
ATOM   7489  CB  TRP A 490     -20.305 -51.999  44.277  1.00  0.290          C  
ATOM   7490  CG  TRP A 490     -20.067 -50.578  44.130  1.00  0.290          C  
ATOM   7491  CD1 TRP A 490     -20.254 -49.643  45.079  1.00  0.290          C  
ATOM   7492  CD2 TRP A 490     -19.566 -49.880  42.973  1.00  0.290          C  
ATOM   7493  NE1 TRP A 490     -19.914 -48.431  44.605  1.00  0.290          N  
ATOM   7494  CE2 TRP A 490     -19.497 -48.550  43.314  1.00  0.290          C  
ATOM   7495  CE3 TRP A 490     -19.175 -50.276  41.706  1.00  0.290          C  
ATOM   7496  CZ2 TRP A 490     -19.062 -47.584  42.423  1.00  0.290          C  
ATOM   7497  CZ3 TRP A 490     -18.737 -49.313  40.813  1.00  0.290          C  
ATOM   7498  CH2 TRP A 490     -18.690 -48.005  41.160  1.00  0.290          C  
ATOM   7499  H   TRP A 490     -22.676 -51.586  45.190  1.00  0.250          H  
ATOM   7500  HA  TRP A 490     -21.547 -52.281  42.556  1.00  0.250          H  
ATOM   7501 1HB  TRP A 490     -20.314 -52.237  45.343  1.00  0.350          H  
ATOM   7502 2HB  TRP A 490     -19.470 -52.476  43.839  1.00  0.350          H  
ATOM   7503  HD1 TRP A 490     -20.618 -49.834  46.090  1.00  0.350          H  
ATOM   7504  HE1 TRP A 490     -19.957 -47.572  45.136  1.00  0.350          H  
ATOM   7505  HE3 TRP A 490     -19.219 -51.310  41.419  1.00  0.350          H  
ATOM   7506  HZ2 TRP A 490     -19.008 -46.524  42.697  1.00  0.350          H  
ATOM   7507  HZ3 TRP A 490     -18.438 -49.635  39.830  1.00  0.350          H  
ATOM   7508  HH2 TRP A 490     -18.345 -47.273  40.436  1.00  0.350          H  
ATOM   7509  N   GLY A 491     -22.425 -54.610  44.512  1.00  0.230          N  
ATOM   7510  CA  GLY A 491     -22.388 -56.023  44.824  1.00  0.240          C  
ATOM   7511  C   GLY A 491     -23.459 -56.340  45.846  1.00  0.240          C  
ATOM   7512  O   GLY A 491     -24.234 -55.463  46.212  1.00  0.240          O  
ATOM   7513  H   GLY A 491     -23.169 -54.026  44.879  1.00  0.280          H  
ATOM   7514 1HA  GLY A 491     -22.529 -56.604  43.924  1.00  0.290          H  
ATOM   7515 2HA  GLY A 491     -21.403 -56.258  45.222  1.00  0.290          H  
ATOM   7516  N   PRO A 492     -23.542 -57.582  46.310  1.00  0.240          N  
ATOM   7517  CA  PRO A 492     -24.522 -58.028  47.269  1.00  0.250          C  
ATOM   7518  C   PRO A 492     -24.223 -57.430  48.636  1.00  0.250          C  
ATOM   7519  O   PRO A 492     -23.053 -57.272  48.982  1.00  0.250          O  
ATOM   7520  CB  PRO A 492     -24.328 -59.547  47.250  1.00  0.380          C  
ATOM   7521  CG  PRO A 492     -22.872 -59.743  46.848  1.00  0.380          C  
ATOM   7522  CD  PRO A 492     -22.554 -58.598  45.906  1.00  0.380          C  
ATOM   7523  HA  PRO A 492     -25.528 -57.744  46.922  1.00  0.300          H  
ATOM   7524 1HB  PRO A 492     -24.556 -59.963  48.242  1.00  0.450          H  
ATOM   7525 2HB  PRO A 492     -25.035 -60.003  46.538  1.00  0.450          H  
ATOM   7526 1HG  PRO A 492     -22.233 -59.731  47.748  1.00  0.450          H  
ATOM   7527 2HG  PRO A 492     -22.741 -60.729  46.378  1.00  0.450          H  
ATOM   7528 1HD  PRO A 492     -21.530 -58.265  46.120  1.00  0.450          H  
ATOM   7529 2HD  PRO A 492     -22.683 -58.897  44.863  1.00  0.450          H  
ATOM   7530  N   GLY A 493     -25.274 -57.238  49.428  1.00  0.260          N  
ATOM   7531  CA  GLY A 493     -25.204 -56.769  50.814  1.00  0.270          C  
ATOM   7532  C   GLY A 493     -25.392 -55.241  50.991  1.00  0.270          C  
ATOM   7533  O   GLY A 493     -25.178 -54.456  50.066  1.00  0.260          O  
ATOM   7534  H   GLY A 493     -26.187 -57.418  49.034  1.00  0.310          H  
ATOM   7535 1HA  GLY A 493     -25.953 -57.316  51.380  1.00  0.320          H  
ATOM   7536 2HA  GLY A 493     -24.231 -57.051  51.220  1.00  0.320          H  
ATOM   7537  N   PRO A 494     -25.760 -54.796  52.221  1.00  0.270          N  
ATOM   7538  CA  PRO A 494     -26.021 -53.415  52.656  1.00  0.270          C  
ATOM   7539  C   PRO A 494     -24.750 -52.570  52.645  1.00  0.270          C  
ATOM   7540  O   PRO A 494     -24.785 -51.348  52.773  1.00  0.270          O  
ATOM   7541  CB  PRO A 494     -26.580 -53.608  54.071  1.00  0.410          C  
ATOM   7542  CG  PRO A 494     -25.985 -54.928  54.550  1.00  0.410          C  
ATOM   7543  CD  PRO A 494     -25.876 -55.791  53.324  1.00  0.410          C  
ATOM   7544  HA  PRO A 494     -26.780 -52.967  51.999  1.00  0.320          H  
ATOM   7545 1HB  PRO A 494     -26.313 -52.750  54.705  1.00  0.490          H  
ATOM   7546 2HB  PRO A 494     -27.679 -53.625  54.036  1.00  0.490          H  
ATOM   7547 1HG  PRO A 494     -25.014 -54.778  55.026  1.00  0.490          H  
ATOM   7548 2HG  PRO A 494     -26.640 -55.367  55.318  1.00  0.490          H  
ATOM   7549 1HD  PRO A 494     -24.955 -56.400  53.402  1.00  0.490          H  
ATOM   7550 2HD  PRO A 494     -26.776 -56.403  53.232  1.00  0.490          H  
ATOM   7551  N   ASP A 495     -23.613 -53.249  52.575  1.00  0.280          N  
ATOM   7552  CA  ASP A 495     -22.304 -52.644  52.561  1.00  0.290          C  
ATOM   7553  C   ASP A 495     -21.886 -52.172  51.166  1.00  0.270          C  
ATOM   7554  O   ASP A 495     -20.910 -51.437  51.028  1.00  0.260          O  
ATOM   7555  CB  ASP A 495     -21.309 -53.663  53.125  1.00  0.400          C  
ATOM   7556  CG  ASP A 495     -21.325 -54.927  52.363  1.00  0.400          C  
ATOM   7557  OD1 ASP A 495     -22.413 -55.426  52.170  1.00  0.400          O  
ATOM   7558  OD2 ASP A 495     -20.287 -55.431  52.016  1.00  0.400          O  
ATOM   7559  H   ASP A 495     -23.623 -54.268  52.488  1.00  0.340          H  
ATOM   7560  HA  ASP A 495     -22.318 -51.774  53.213  1.00  0.350          H  
ATOM   7561 1HB  ASP A 495     -20.306 -53.248  53.138  1.00  0.480          H  
ATOM   7562 2HB  ASP A 495     -21.578 -53.923  54.125  1.00  0.480          H  
ATOM   7563  N   GLN A 496     -22.570 -52.633  50.112  1.00  0.270          N  
ATOM   7564  CA  GLN A 496     -22.146 -52.281  48.759  1.00  0.250          C  
ATOM   7565  C   GLN A 496     -22.980 -51.193  48.095  1.00  0.240          C  
ATOM   7566  O   GLN A 496     -22.790 -50.890  46.913  1.00  0.220          O  
ATOM   7567  CB  GLN A 496     -22.128 -53.520  47.890  1.00  0.360          C  
ATOM   7568  CG  GLN A 496     -21.196 -54.582  48.394  1.00  0.360          C  
ATOM   7569  CD  GLN A 496     -19.776 -54.104  48.523  1.00  0.360          C  
ATOM   7570  OE1 GLN A 496     -19.222 -53.465  47.623  1.00  0.360          O  
ATOM   7571  NE2 GLN A 496     -19.169 -54.411  49.644  1.00  0.360          N  
ATOM   7572  H   GLN A 496     -23.391 -53.245  50.231  1.00  0.320          H  
ATOM   7573  HA  GLN A 496     -21.128 -51.900  48.815  1.00  0.300          H  
ATOM   7574 1HB  GLN A 496     -23.131 -53.950  47.871  1.00  0.430          H  
ATOM   7575 2HB  GLN A 496     -21.854 -53.267  46.883  1.00  0.430          H  
ATOM   7576 1HG  GLN A 496     -21.539 -54.913  49.377  1.00  0.430          H  
ATOM   7577 2HG  GLN A 496     -21.215 -55.423  47.708  1.00  0.430          H  
ATOM   7578 1HE2 GLN A 496     -18.223 -54.145  49.803  1.00  0.430          H  
ATOM   7579 2HE2 GLN A 496     -19.670 -54.934  50.377  1.00  0.430          H  
ATOM   7580  N   CYS A 497     -23.921 -50.626  48.831  1.00  0.250          N  
ATOM   7581  CA  CYS A 497     -24.842 -49.619  48.306  1.00  0.250          C  
ATOM   7582  C   CYS A 497     -24.116 -48.330  47.920  1.00  0.250          C  
ATOM   7583  O   CYS A 497     -23.246 -47.869  48.658  1.00  0.250          O  
ATOM   7584  CB  CYS A 497     -25.875 -49.278  49.374  1.00  0.350          C  
ATOM   7585  SG  CYS A 497     -26.965 -50.671  49.931  1.00  0.350          S  
ATOM   7586  H   CYS A 497     -24.001 -50.910  49.800  1.00  0.300          H  
ATOM   7587  HA  CYS A 497     -25.340 -50.013  47.427  1.00  0.300          H  
ATOM   7588 1HB  CYS A 497     -25.346 -48.906  50.250  1.00  0.420          H  
ATOM   7589 2HB  CYS A 497     -26.510 -48.467  49.023  1.00  0.420          H  
ATOM   7590  N   LEU A 498     -24.490 -47.715  46.787  1.00  0.240          N  
ATOM   7591  CA  LEU A 498     -23.896 -46.428  46.390  1.00  0.240          C  
ATOM   7592  C   LEU A 498     -24.258 -45.311  47.370  1.00  0.240          C  
ATOM   7593  O   LEU A 498     -23.446 -44.426  47.669  1.00  0.240          O  
ATOM   7594  CB  LEU A 498     -24.376 -46.065  44.985  1.00  0.340          C  
ATOM   7595  CG  LEU A 498     -23.813 -46.925  43.849  1.00  0.340          C  
ATOM   7596  CD1 LEU A 498     -24.607 -46.706  42.683  1.00  0.340          C  
ATOM   7597  CD2 LEU A 498     -22.400 -46.527  43.523  1.00  0.340          C  
ATOM   7598  H   LEU A 498     -25.206 -48.138  46.185  1.00  0.290          H  
ATOM   7599  HA  LEU A 498     -22.815 -46.541  46.394  1.00  0.290          H  
ATOM   7600 1HB  LEU A 498     -25.464 -46.165  44.961  1.00  0.400          H  
ATOM   7601 2HB  LEU A 498     -24.126 -45.023  44.785  1.00  0.400          H  
ATOM   7602  HG  LEU A 498     -23.856 -47.973  44.129  1.00  0.400          H  
ATOM   7603 1HD1 LEU A 498     -24.254 -47.318  41.886  1.00  0.400          H  
ATOM   7604 2HD1 LEU A 498     -25.587 -46.990  42.942  1.00  0.400          H  
ATOM   7605 3HD1 LEU A 498     -24.584 -45.660  42.387  1.00  0.400          H  
ATOM   7606 1HD2 LEU A 498     -22.031 -47.144  42.704  1.00  0.400          H  
ATOM   7607 2HD2 LEU A 498     -22.367 -45.478  43.227  1.00  0.400          H  
ATOM   7608 3HD2 LEU A 498     -21.780 -46.663  44.384  1.00  0.400          H  
ATOM   7609  N   SER A 499     -25.488 -45.379  47.862  1.00  0.240          N  
ATOM   7610  CA  SER A 499     -26.092 -44.449  48.806  1.00  0.240          C  
ATOM   7611  C   SER A 499     -27.194 -45.199  49.537  1.00  0.240          C  
ATOM   7612  O   SER A 499     -27.836 -46.079  48.949  1.00  0.230          O  
ATOM   7613  CB  SER A 499     -26.644 -43.235  48.101  1.00  0.340          C  
ATOM   7614  OG  SER A 499     -27.239 -42.364  49.017  1.00  0.340          O  
ATOM   7615  H   SER A 499     -26.076 -46.122  47.521  1.00  0.290          H  
ATOM   7616  HA  SER A 499     -25.342 -44.134  49.534  1.00  0.290          H  
ATOM   7617 1HB  SER A 499     -25.841 -42.722  47.574  1.00  0.400          H  
ATOM   7618 2HB  SER A 499     -27.373 -43.544  47.362  1.00  0.400          H  
ATOM   7619  HG  SER A 499     -27.567 -41.623  48.499  1.00  0.400          H  
ATOM   7620  N   CYS A 500     -27.373 -44.915  50.823  1.00  0.240          N  
ATOM   7621  CA  CYS A 500     -28.391 -45.601  51.613  1.00  0.230          C  
ATOM   7622  C   CYS A 500     -29.741 -44.897  51.568  1.00  0.240          C  
ATOM   7623  O   CYS A 500     -29.810 -43.667  51.559  1.00  0.230          O  
ATOM   7624  CB  CYS A 500     -27.933 -45.710  53.064  1.00  0.330          C  
ATOM   7625  SG  CYS A 500     -26.417 -46.658  53.268  1.00  0.330          S  
ATOM   7626  H   CYS A 500     -26.814 -44.189  51.251  1.00  0.290          H  
ATOM   7627  HA  CYS A 500     -28.520 -46.606  51.209  1.00  0.280          H  
ATOM   7628 1HB  CYS A 500     -27.768 -44.712  53.471  1.00  0.390          H  
ATOM   7629 2HB  CYS A 500     -28.713 -46.182  53.662  1.00  0.390          H  
ATOM   7630  N   ARG A 501     -30.816 -45.690  51.605  1.00  0.240          N  
ATOM   7631  CA  ARG A 501     -32.186 -45.178  51.667  1.00  0.240          C  
ATOM   7632  C   ARG A 501     -32.593 -44.558  52.982  1.00  0.230          C  
ATOM   7633  O   ARG A 501     -33.394 -43.626  52.988  1.00  0.220          O  
ATOM   7634  CB  ARG A 501     -33.211 -46.245  51.368  1.00  0.340          C  
ATOM   7635  CG  ARG A 501     -33.286 -46.602  49.976  1.00  0.340          C  
ATOM   7636  CD  ARG A 501     -34.269 -47.637  49.710  1.00  0.340          C  
ATOM   7637  NE  ARG A 501     -34.277 -47.980  48.297  1.00  0.340          N  
ATOM   7638  CZ  ARG A 501     -35.021 -47.399  47.334  1.00  0.340          C  
ATOM   7639  NH1 ARG A 501     -35.883 -46.441  47.625  1.00  0.340          N  
ATOM   7640  NH2 ARG A 501     -34.881 -47.800  46.081  1.00  0.340          N  
ATOM   7641  H   ARG A 501     -30.662 -46.700  51.575  1.00  0.290          H  
ATOM   7642  HA  ARG A 501     -32.276 -44.410  50.899  1.00  0.290          H  
ATOM   7643 1HB  ARG A 501     -32.971 -47.148  51.928  1.00  0.400          H  
ATOM   7644 2HB  ARG A 501     -34.197 -45.909  51.688  1.00  0.400          H  
ATOM   7645 1HG  ARG A 501     -33.523 -45.724  49.383  1.00  0.400          H  
ATOM   7646 2HG  ARG A 501     -32.327 -46.977  49.700  1.00  0.400          H  
ATOM   7647 1HD  ARG A 501     -33.987 -48.516  50.264  1.00  0.400          H  
ATOM   7648 2HD  ARG A 501     -35.263 -47.322  50.011  1.00  0.400          H  
ATOM   7649  HE  ARG A 501     -33.590 -48.678  47.998  1.00  0.400          H  
ATOM   7650 1HH1 ARG A 501     -35.997 -46.132  48.577  1.00  0.400          H  
ATOM   7651 2HH1 ARG A 501     -36.436 -46.017  46.893  1.00  0.400          H  
ATOM   7652 1HH2 ARG A 501     -34.221 -48.543  45.858  1.00  0.400          H  
ATOM   7653 2HH2 ARG A 501     -35.430 -47.381  45.350  1.00  0.400          H  
ATOM   7654  N   ARG A 502     -32.123 -45.110  54.103  1.00  0.230          N  
ATOM   7655  CA  ARG A 502     -32.552 -44.582  55.394  1.00  0.220          C  
ATOM   7656  C   ARG A 502     -31.388 -44.084  56.243  1.00  0.240          C  
ATOM   7657  O   ARG A 502     -31.208 -42.872  56.368  1.00  0.250          O  
ATOM   7658  CB  ARG A 502     -33.329 -45.648  56.154  1.00  0.310          C  
ATOM   7659  CG  ARG A 502     -34.674 -46.010  55.542  1.00  0.310          C  
ATOM   7660  CD  ARG A 502     -35.352 -47.112  56.286  1.00  0.310          C  
ATOM   7661  NE  ARG A 502     -35.678 -46.732  57.665  1.00  0.310          N  
ATOM   7662  CZ  ARG A 502     -36.771 -46.050  58.066  1.00  0.310          C  
ATOM   7663  NH1 ARG A 502     -37.685 -45.639  57.200  1.00  0.310          N  
ATOM   7664  NH2 ARG A 502     -36.912 -45.798  59.354  1.00  0.310          N  
ATOM   7665  H   ARG A 502     -31.468 -45.874  54.059  1.00  0.280          H  
ATOM   7666  HA  ARG A 502     -33.219 -43.739  55.219  1.00  0.260          H  
ATOM   7667 1HB  ARG A 502     -32.738 -46.560  56.243  1.00  0.370          H  
ATOM   7668 2HB  ARG A 502     -33.531 -45.292  57.154  1.00  0.370          H  
ATOM   7669 1HG  ARG A 502     -35.314 -45.131  55.548  1.00  0.370          H  
ATOM   7670 2HG  ARG A 502     -34.526 -46.339  54.514  1.00  0.370          H  
ATOM   7671 1HD  ARG A 502     -36.268 -47.398  55.776  1.00  0.370          H  
ATOM   7672 2HD  ARG A 502     -34.686 -47.974  56.325  1.00  0.370          H  
ATOM   7673  HE  ARG A 502     -35.021 -47.017  58.408  1.00  0.370          H  
ATOM   7674 1HH1 ARG A 502     -37.577 -45.833  56.217  1.00  0.370          H  
ATOM   7675 2HH1 ARG A 502     -38.497 -45.130  57.522  1.00  0.370          H  
ATOM   7676 1HH2 ARG A 502     -36.198 -46.126  60.006  1.00  0.370          H  
ATOM   7677 2HH2 ARG A 502     -37.715 -45.293  59.692  1.00  0.370          H  
ATOM   7678  N   PHE A 503     -30.549 -44.994  56.753  1.00  0.250          N  
ATOM   7679  CA  PHE A 503     -29.407 -44.590  57.565  1.00  0.280          C  
ATOM   7680  C   PHE A 503     -28.191 -45.413  57.214  1.00  0.260          C  
ATOM   7681  O   PHE A 503     -28.280 -46.377  56.444  1.00  0.270          O  
ATOM   7682  CB  PHE A 503     -29.702 -44.828  59.048  1.00  0.380          C  
ATOM   7683  CG  PHE A 503     -30.822 -44.103  59.596  1.00  0.380          C  
ATOM   7684  CD1 PHE A 503     -32.082 -44.621  59.521  1.00  0.380          C  
ATOM   7685  CD2 PHE A 503     -30.631 -42.913  60.210  1.00  0.380          C  
ATOM   7686  CE1 PHE A 503     -33.151 -43.940  60.041  1.00  0.380          C  
ATOM   7687  CE2 PHE A 503     -31.674 -42.219  60.732  1.00  0.380          C  
ATOM   7688  CZ  PHE A 503     -32.943 -42.727  60.648  1.00  0.380          C  
ATOM   7689  H   PHE A 503     -30.728 -45.995  56.675  1.00  0.300          H  
ATOM   7690  HA  PHE A 503     -29.181 -43.538  57.388  1.00  0.340          H  
ATOM   7691 1HB  PHE A 503     -29.911 -45.859  59.179  1.00  0.460          H  
ATOM   7692 2HB  PHE A 503     -28.823 -44.593  59.638  1.00  0.460          H  
ATOM   7693  HD1 PHE A 503     -32.228 -45.588  59.040  1.00  0.460          H  
ATOM   7694  HD2 PHE A 503     -29.619 -42.524  60.284  1.00  0.460          H  
ATOM   7695  HE1 PHE A 503     -34.152 -44.363  59.971  1.00  0.460          H  
ATOM   7696  HE2 PHE A 503     -31.507 -41.263  61.219  1.00  0.460          H  
ATOM   7697  HZ  PHE A 503     -33.778 -42.166  61.075  1.00  0.460          H  
ATOM   7698  N   SER A 504     -27.065 -45.075  57.823  1.00  0.230          N  
ATOM   7699  CA  SER A 504     -25.859 -45.876  57.648  1.00  0.280          C  
ATOM   7700  C   SER A 504     -25.003 -45.868  58.893  1.00  0.340          C  
ATOM   7701  O   SER A 504     -24.931 -44.875  59.615  1.00  0.470          O  
ATOM   7702  CB  SER A 504     -25.036 -45.364  56.482  1.00  0.370          C  
ATOM   7703  OG  SER A 504     -24.524 -44.084  56.736  1.00  0.370          O  
ATOM   7704  H   SER A 504     -27.057 -44.220  58.389  1.00  0.280          H  
ATOM   7705  HA  SER A 504     -26.146 -46.906  57.452  1.00  0.340          H  
ATOM   7706 1HB  SER A 504     -24.218 -46.062  56.273  1.00  0.450          H  
ATOM   7707 2HB  SER A 504     -25.659 -45.322  55.615  1.00  0.450          H  
ATOM   7708  HG  SER A 504     -24.054 -43.827  55.943  1.00  0.450          H  
ATOM   7709  N   ARG A 505     -24.318 -46.977  59.116  1.00  0.270          N  
ATOM   7710  CA  ARG A 505     -23.394 -47.111  60.222  1.00  0.300          C  
ATOM   7711  C   ARG A 505     -22.059 -47.545  59.652  1.00  0.480          C  
ATOM   7712  O   ARG A 505     -21.903 -48.674  59.174  1.00  0.540          O  
ATOM   7713  CB  ARG A 505     -23.922 -48.117  61.226  1.00  0.410          C  
ATOM   7714  CG  ARG A 505     -23.084 -48.260  62.460  1.00  0.410          C  
ATOM   7715  CD  ARG A 505     -23.702 -49.164  63.446  1.00  0.410          C  
ATOM   7716  NE  ARG A 505     -22.912 -49.205  64.662  1.00  0.410          N  
ATOM   7717  CZ  ARG A 505     -21.861 -50.040  64.919  1.00  0.410          C  
ATOM   7718  NH1 ARG A 505     -21.490 -50.947  64.025  1.00  0.410          N  
ATOM   7719  NH2 ARG A 505     -21.185 -49.957  66.067  1.00  0.410          N  
ATOM   7720  H   ARG A 505     -24.456 -47.770  58.480  1.00  0.320          H  
ATOM   7721  HA  ARG A 505     -23.271 -46.146  60.715  1.00  0.360          H  
ATOM   7722 1HB  ARG A 505     -24.928 -47.829  61.533  1.00  0.490          H  
ATOM   7723 2HB  ARG A 505     -23.994 -49.097  60.752  1.00  0.490          H  
ATOM   7724 1HG  ARG A 505     -22.103 -48.650  62.199  1.00  0.490          H  
ATOM   7725 2HG  ARG A 505     -22.972 -47.278  62.933  1.00  0.490          H  
ATOM   7726 1HD  ARG A 505     -24.693 -48.778  63.705  1.00  0.490          H  
ATOM   7727 2HD  ARG A 505     -23.799 -50.168  63.044  1.00  0.490          H  
ATOM   7728  HE  ARG A 505     -23.186 -48.512  65.373  1.00  0.490          H  
ATOM   7729 1HH1 ARG A 505     -21.981 -51.030  63.149  1.00  0.490          H  
ATOM   7730 2HH1 ARG A 505     -20.711 -51.560  64.221  1.00  0.490          H  
ATOM   7731 1HH2 ARG A 505     -21.407 -49.249  66.789  1.00  0.490          H  
ATOM   7732 2HH2 ARG A 505     -20.412 -50.575  66.243  1.00  0.490          H  
ATOM   7733  N   GLY A 506     -21.062 -46.684  59.755  1.00  0.690          N  
ATOM   7734  CA  GLY A 506     -19.817 -46.969  59.082  1.00  0.980          C  
ATOM   7735  C   GLY A 506     -20.207 -46.977  57.614  1.00  1.180          C  
ATOM   7736  O   GLY A 506     -20.895 -46.063  57.154  1.00  2.300          O  
ATOM   7737  H   GLY A 506     -21.204 -45.794  60.216  1.00  0.830          H  
ATOM   7738 1HA  GLY A 506     -19.080 -46.188  59.282  1.00  1.180          H  
ATOM   7739 2HA  GLY A 506     -19.414 -47.932  59.391  1.00  1.180          H  
ATOM   7740  N   ARG A 507     -19.859 -48.014  56.888  1.00  0.250          N  
ATOM   7741  CA  ARG A 507     -20.197 -48.062  55.473  1.00  0.230          C  
ATOM   7742  C   ARG A 507     -21.386 -48.974  55.176  1.00  0.260          C  
ATOM   7743  O   ARG A 507     -21.618 -49.315  54.018  1.00  0.250          O  
ATOM   7744  CB  ARG A 507     -19.002 -48.535  54.675  1.00  0.330          C  
ATOM   7745  CG  ARG A 507     -17.795 -47.631  54.756  1.00  0.330          C  
ATOM   7746  CD  ARG A 507     -16.684 -48.176  53.977  1.00  0.330          C  
ATOM   7747  NE  ARG A 507     -15.486 -47.391  54.104  1.00  0.330          N  
ATOM   7748  CZ  ARG A 507     -14.302 -47.714  53.547  1.00  0.330          C  
ATOM   7749  NH1 ARG A 507     -14.153 -48.797  52.821  1.00  0.330          N  
ATOM   7750  NH2 ARG A 507     -13.245 -46.949  53.721  1.00  0.330          N  
ATOM   7751  H   ARG A 507     -19.334 -48.765  57.314  1.00  0.300          H  
ATOM   7752  HA  ARG A 507     -20.451 -47.053  55.145  1.00  0.280          H  
ATOM   7753 1HB  ARG A 507     -18.707 -49.527  55.013  1.00  0.400          H  
ATOM   7754 2HB  ARG A 507     -19.276 -48.618  53.623  1.00  0.400          H  
ATOM   7755 1HG  ARG A 507     -18.051 -46.656  54.351  1.00  0.400          H  
ATOM   7756 2HG  ARG A 507     -17.475 -47.523  55.791  1.00  0.400          H  
ATOM   7757 1HD  ARG A 507     -16.471 -49.193  54.306  1.00  0.400          H  
ATOM   7758 2HD  ARG A 507     -16.970 -48.181  52.927  1.00  0.400          H  
ATOM   7759  HE  ARG A 507     -15.533 -46.546  54.651  1.00  0.400          H  
ATOM   7760 1HH1 ARG A 507     -14.933 -49.438  52.626  1.00  0.400          H  
ATOM   7761 2HH1 ARG A 507     -13.224 -48.988  52.447  1.00  0.400          H  
ATOM   7762 1HH2 ARG A 507     -13.300 -46.105  54.270  1.00  0.400          H  
ATOM   7763 2HH2 ARG A 507     -12.370 -47.244  53.277  1.00  0.400          H  
ATOM   7764  N   ILE A 508     -22.119 -49.389  56.209  1.00  0.290          N  
ATOM   7765  CA  ILE A 508     -23.221 -50.322  56.021  1.00  0.300          C  
ATOM   7766  C   ILE A 508     -24.602 -49.702  56.227  1.00  0.290          C  
ATOM   7767  O   ILE A 508     -24.894 -49.121  57.277  1.00  0.270          O  
ATOM   7768  CB  ILE A 508     -23.035 -51.510  56.986  1.00  0.420          C  
ATOM   7769  CG1 ILE A 508     -21.669 -52.173  56.694  1.00  0.420          C  
ATOM   7770  CG2 ILE A 508     -24.163 -52.511  56.783  1.00  0.420          C  
ATOM   7771  CD1 ILE A 508     -21.229 -53.227  57.679  1.00  0.420          C  
ATOM   7772  H   ILE A 508     -21.900 -49.061  57.156  1.00  0.350          H  
ATOM   7773  HA  ILE A 508     -23.189 -50.694  55.002  1.00  0.360          H  
ATOM   7774  HB  ILE A 508     -23.029 -51.151  58.018  1.00  0.500          H  
ATOM   7775 1HG1 ILE A 508     -21.712 -52.586  55.735  1.00  0.500          H  
ATOM   7776 2HG1 ILE A 508     -20.905 -51.406  56.697  1.00  0.500          H  
ATOM   7777 1HG2 ILE A 508     -24.049 -53.358  57.443  1.00  0.500          H  
ATOM   7778 2HG2 ILE A 508     -25.123 -52.050  56.988  1.00  0.500          H  
ATOM   7779 3HG2 ILE A 508     -24.130 -52.842  55.756  1.00  0.500          H  
ATOM   7780 1HD1 ILE A 508     -20.252 -53.612  57.382  1.00  0.500          H  
ATOM   7781 2HD1 ILE A 508     -21.154 -52.784  58.674  1.00  0.500          H  
ATOM   7782 3HD1 ILE A 508     -21.933 -54.049  57.705  1.00  0.500          H  
ATOM   7783  N   CYS A 509     -25.472 -49.830  55.234  1.00  0.290          N  
ATOM   7784  CA  CYS A 509     -26.803 -49.262  55.365  1.00  0.280          C  
ATOM   7785  C   CYS A 509     -27.573 -49.962  56.472  1.00  0.300          C  
ATOM   7786  O   CYS A 509     -27.479 -51.182  56.633  1.00  0.350          O  
ATOM   7787  CB  CYS A 509     -27.588 -49.388  54.080  1.00  0.400          C  
ATOM   7788  SG  CYS A 509     -26.893 -48.540  52.678  1.00  0.400          S  
ATOM   7789  H   CYS A 509     -25.199 -50.304  54.366  1.00  0.350          H  
ATOM   7790  HA  CYS A 509     -26.717 -48.215  55.628  1.00  0.340          H  
ATOM   7791 1HB  CYS A 509     -27.700 -50.440  53.818  1.00  0.480          H  
ATOM   7792 2HB  CYS A 509     -28.563 -48.977  54.251  1.00  0.480          H  
ATOM   7793  N   ILE A 510     -28.350 -49.188  57.223  1.00  0.270          N  
ATOM   7794  CA  ILE A 510     -29.151 -49.720  58.324  1.00  0.250          C  
ATOM   7795  C   ILE A 510     -30.561 -49.082  58.348  1.00  0.160          C  
ATOM   7796  O   ILE A 510     -30.752 -47.948  57.890  1.00  0.160          O  
ATOM   7797  CB  ILE A 510     -28.366 -49.516  59.658  1.00  0.360          C  
ATOM   7798  CG1 ILE A 510     -29.000 -50.315  60.823  1.00  0.360          C  
ATOM   7799  CG2 ILE A 510     -28.323 -48.032  60.023  1.00  0.360          C  
ATOM   7800  CD1 ILE A 510     -28.102 -50.446  62.067  1.00  0.360          C  
ATOM   7801  H   ILE A 510     -28.363 -48.193  56.993  1.00  0.320          H  
ATOM   7802  HA  ILE A 510     -29.279 -50.792  58.172  1.00  0.300          H  
ATOM   7803  HB  ILE A 510     -27.344 -49.876  59.515  1.00  0.430          H  
ATOM   7804 1HG1 ILE A 510     -29.912 -49.834  61.134  1.00  0.430          H  
ATOM   7805 2HG1 ILE A 510     -29.236 -51.321  60.466  1.00  0.430          H  
ATOM   7806 1HG2 ILE A 510     -27.748 -47.877  60.924  1.00  0.430          H  
ATOM   7807 2HG2 ILE A 510     -27.867 -47.481  59.223  1.00  0.430          H  
ATOM   7808 3HG2 ILE A 510     -29.330 -47.680  60.191  1.00  0.430          H  
ATOM   7809 1HD1 ILE A 510     -28.629 -51.027  62.827  1.00  0.430          H  
ATOM   7810 2HD1 ILE A 510     -27.175 -50.954  61.797  1.00  0.430          H  
ATOM   7811 3HD1 ILE A 510     -27.871 -49.465  62.479  1.00  0.430          H  
ATOM   7812  N   GLU A 511     -31.553 -49.832  58.843  1.00  0.110          N  
ATOM   7813  CA  GLU A 511     -32.933 -49.357  59.017  1.00  0.080          C  
ATOM   7814  C   GLU A 511     -33.116 -48.204  60.023  1.00  0.130          C  
ATOM   7815  O   GLU A 511     -33.993 -47.350  59.847  1.00  0.150          O  
ATOM   7816  CB  GLU A 511     -33.824 -50.524  59.464  1.00  0.120          C  
ATOM   7817  CG  GLU A 511     -34.047 -51.621  58.423  1.00  0.120          C  
ATOM   7818  CD  GLU A 511     -32.881 -52.571  58.299  1.00  0.120          C  
ATOM   7819  OE1 GLU A 511     -31.944 -52.422  59.067  1.00  0.120          O  
ATOM   7820  OE2 GLU A 511     -32.891 -53.417  57.421  1.00  0.120          O  
ATOM   7821  H   GLU A 511     -31.348 -50.795  59.131  1.00  0.130          H  
ATOM   7822  HA  GLU A 511     -33.280 -49.010  58.045  1.00  0.100          H  
ATOM   7823 1HB  GLU A 511     -33.395 -50.984  60.354  1.00  0.150          H  
ATOM   7824 2HB  GLU A 511     -34.803 -50.135  59.745  1.00  0.150          H  
ATOM   7825 1HG  GLU A 511     -34.923 -52.196  58.719  1.00  0.150          H  
ATOM   7826 2HG  GLU A 511     -34.271 -51.163  57.476  1.00  0.150          H  
ATOM   7827  N   SER A 512     -32.340 -48.218  61.101  1.00  0.170          N  
ATOM   7828  CA  SER A 512     -32.421 -47.207  62.150  1.00  0.220          C  
ATOM   7829  C   SER A 512     -31.144 -47.165  62.963  1.00  0.270          C  
ATOM   7830  O   SER A 512     -30.386 -48.133  62.998  1.00  0.360          O  
ATOM   7831  CB  SER A 512     -33.600 -47.487  63.062  1.00  0.290          C  
ATOM   7832  OG  SER A 512     -33.413 -48.673  63.785  1.00  0.290          O  
ATOM   7833  H   SER A 512     -31.669 -48.962  61.203  1.00  0.200          H  
ATOM   7834  HA  SER A 512     -32.559 -46.234  61.694  1.00  0.260          H  
ATOM   7835 1HB  SER A 512     -33.722 -46.656  63.755  1.00  0.350          H  
ATOM   7836 2HB  SER A 512     -34.510 -47.556  62.472  1.00  0.350          H  
ATOM   7837  HG  SER A 512     -34.188 -48.767  64.342  1.00  0.350          H  
ATOM   7838  N   CYS A 513     -30.932 -46.067  63.677  1.00  0.230          N  
ATOM   7839  CA  CYS A 513     -29.781 -45.959  64.563  1.00  0.250          C  
ATOM   7840  C   CYS A 513     -30.140 -46.474  65.951  1.00  0.290          C  
ATOM   7841  O   CYS A 513     -31.308 -46.443  66.355  1.00  0.340          O  
ATOM   7842  CB  CYS A 513     -29.308 -44.505  64.655  1.00  0.340          C  
ATOM   7843  SG  CYS A 513     -28.740 -43.777  63.078  1.00  0.340          S  
ATOM   7844  H   CYS A 513     -31.581 -45.296  63.612  1.00  0.280          H  
ATOM   7845  HA  CYS A 513     -28.971 -46.574  64.171  1.00  0.300          H  
ATOM   7846 1HB  CYS A 513     -30.122 -43.891  65.021  1.00  0.410          H  
ATOM   7847 2HB  CYS A 513     -28.492 -44.432  65.376  1.00  0.410          H  
ATOM   7848  N   ASN A 514     -29.143 -46.884  66.727  1.00  0.330          N  
ATOM   7849  CA  ASN A 514     -29.401 -47.396  68.078  1.00  0.410          C  
ATOM   7850  C   ASN A 514     -29.649 -46.259  69.058  1.00  0.330          C  
ATOM   7851  O   ASN A 514     -28.824 -45.937  69.906  1.00  0.400          O  
ATOM   7852  CB  ASN A 514     -28.249 -48.278  68.524  1.00  0.540          C  
ATOM   7853  CG  ASN A 514     -28.168 -49.559  67.739  1.00  0.540          C  
ATOM   7854  OD1 ASN A 514     -29.185 -50.199  67.428  1.00  0.540          O  
ATOM   7855  ND2 ASN A 514     -26.968 -49.953  67.404  1.00  0.540          N  
ATOM   7856  H   ASN A 514     -28.180 -46.878  66.360  1.00  0.400          H  
ATOM   7857  HA  ASN A 514     -30.306 -48.005  68.053  1.00  0.490          H  
ATOM   7858 1HB  ASN A 514     -27.318 -47.739  68.401  1.00  0.650          H  
ATOM   7859 2HB  ASN A 514     -28.336 -48.509  69.578  1.00  0.650          H  
ATOM   7860 1HD2 ASN A 514     -26.844 -50.791  66.878  1.00  0.650          H  
ATOM   7861 2HD2 ASN A 514     -26.172 -49.405  67.676  1.00  0.650          H  
ATOM   7862  N   LEU A 515     -30.815 -45.653  68.948  1.00  0.270          N  
ATOM   7863  CA  LEU A 515     -31.099 -44.472  69.742  1.00  0.230          C  
ATOM   7864  C   LEU A 515     -31.727 -44.814  71.090  1.00  0.310          C  
ATOM   7865  O   LEU A 515     -31.338 -44.275  72.131  1.00  0.350          O  
ATOM   7866  CB  LEU A 515     -32.080 -43.595  68.971  1.00  0.340          C  
ATOM   7867  CG  LEU A 515     -31.665 -43.146  67.556  1.00  0.340          C  
ATOM   7868  CD1 LEU A 515     -32.777 -42.312  66.996  1.00  0.340          C  
ATOM   7869  CD2 LEU A 515     -30.349 -42.433  67.558  1.00  0.340          C  
ATOM   7870  H   LEU A 515     -31.435 -45.987  68.206  1.00  0.320          H  
ATOM   7871  HA  LEU A 515     -30.169 -43.935  69.930  1.00  0.280          H  
ATOM   7872 1HB  LEU A 515     -32.992 -44.155  68.853  1.00  0.410          H  
ATOM   7873 2HB  LEU A 515     -32.301 -42.716  69.559  1.00  0.410          H  
ATOM   7874  HG  LEU A 515     -31.581 -44.013  66.925  1.00  0.410          H  
ATOM   7875 1HD1 LEU A 515     -32.533 -42.019  65.976  1.00  0.410          H  
ATOM   7876 2HD1 LEU A 515     -33.701 -42.889  66.990  1.00  0.410          H  
ATOM   7877 3HD1 LEU A 515     -32.915 -41.419  67.606  1.00  0.410          H  
ATOM   7878 1HD2 LEU A 515     -30.087 -42.138  66.554  1.00  0.410          H  
ATOM   7879 2HD2 LEU A 515     -30.419 -41.554  68.187  1.00  0.410          H  
ATOM   7880 3HD2 LEU A 515     -29.578 -43.092  67.935  1.00  0.410          H  
ATOM   7881  N   TYR A 516     -32.676 -45.750  71.074  1.00  0.370          N  
ATOM   7882  CA  TYR A 516     -33.437 -46.082  72.274  1.00  0.480          C  
ATOM   7883  C   TYR A 516     -33.238 -47.522  72.744  1.00  0.490          C  
ATOM   7884  O   TYR A 516     -33.909 -47.979  73.670  1.00  0.610          O  
ATOM   7885  CB  TYR A 516     -34.903 -45.803  71.983  1.00  0.630          C  
ATOM   7886  CG  TYR A 516     -35.102 -44.370  71.545  1.00  0.630          C  
ATOM   7887  CD1 TYR A 516     -35.431 -44.071  70.229  1.00  0.630          C  
ATOM   7888  CD2 TYR A 516     -34.919 -43.366  72.438  1.00  0.630          C  
ATOM   7889  CE1 TYR A 516     -35.586 -42.753  69.841  1.00  0.630          C  
ATOM   7890  CE2 TYR A 516     -35.075 -42.064  72.059  1.00  0.630          C  
ATOM   7891  CZ  TYR A 516     -35.407 -41.749  70.775  1.00  0.630          C  
ATOM   7892  OH  TYR A 516     -35.584 -40.428  70.428  1.00  0.630          O  
ATOM   7893  H   TYR A 516     -32.912 -46.185  70.195  1.00  0.440          H  
ATOM   7894  HA  TYR A 516     -33.107 -45.430  73.082  1.00  0.580          H  
ATOM   7895 1HB  TYR A 516     -35.262 -46.466  71.196  1.00  0.750          H  
ATOM   7896 2HB  TYR A 516     -35.500 -45.979  72.877  1.00  0.750          H  
ATOM   7897  HD1 TYR A 516     -35.570 -44.871  69.504  1.00  0.750          H  
ATOM   7898  HD2 TYR A 516     -34.656 -43.605  73.457  1.00  0.750          H  
ATOM   7899  HE1 TYR A 516     -35.852 -42.511  68.813  1.00  0.750          H  
ATOM   7900  HE2 TYR A 516     -34.941 -41.276  72.789  1.00  0.750          H  
ATOM   7901  HH  TYR A 516     -35.564 -39.900  71.233  1.00  0.750          H  
ATOM   7902  N   ASP A 517     -32.337 -48.231  72.082  1.00  0.420          N  
ATOM   7903  CA  ASP A 517     -32.021 -49.626  72.373  1.00  0.450          C  
ATOM   7904  C   ASP A 517     -30.617 -49.908  71.869  1.00  0.440          C  
ATOM   7905  O   ASP A 517     -30.000 -49.034  71.271  1.00  0.400          O  
ATOM   7906  CB  ASP A 517     -33.051 -50.562  71.702  1.00  0.620          C  
ATOM   7907  CG  ASP A 517     -33.191 -51.968  72.357  1.00  0.620          C  
ATOM   7908  OD1 ASP A 517     -32.248 -52.404  72.995  1.00  0.620          O  
ATOM   7909  OD2 ASP A 517     -34.215 -52.587  72.193  1.00  0.620          O  
ATOM   7910  H   ASP A 517     -31.826 -47.765  71.346  1.00  0.500          H  
ATOM   7911  HA  ASP A 517     -32.044 -49.783  73.453  1.00  0.540          H  
ATOM   7912 1HB  ASP A 517     -34.030 -50.083  71.720  1.00  0.740          H  
ATOM   7913 2HB  ASP A 517     -32.776 -50.697  70.655  1.00  0.740          H  
ATOM   7914  N   GLY A 518     -30.138 -51.123  72.060  1.00  0.490          N  
ATOM   7915  CA  GLY A 518     -28.811 -51.518  71.603  1.00  0.500          C  
ATOM   7916  C   GLY A 518     -27.767 -51.470  72.716  1.00  0.540          C  
ATOM   7917  O   GLY A 518     -27.894 -50.728  73.704  1.00  0.530          O  
ATOM   7918  H   GLY A 518     -30.728 -51.791  72.559  1.00  0.590          H  
ATOM   7919 1HA  GLY A 518     -28.856 -52.529  71.196  1.00  0.600          H  
ATOM   7920 2HA  GLY A 518     -28.500 -50.866  70.786  1.00  0.600          H  
ATOM   7921  N   GLU A 519     -26.718 -52.284  72.536  1.00  0.570          N  
ATOM   7922  CA  GLU A 519     -25.598 -52.404  73.470  1.00  0.620          C  
ATOM   7923  C   GLU A 519     -24.858 -51.081  73.623  1.00  0.620          C  
ATOM   7924  O   GLU A 519     -24.367 -50.735  74.705  1.00  0.650          O  
ATOM   7925  CB  GLU A 519     -24.638 -53.488  72.974  1.00  0.850          C  
ATOM   7926  CG  GLU A 519     -25.234 -54.896  72.967  1.00  0.850          C  
ATOM   7927  CD  GLU A 519     -26.101 -55.171  71.750  1.00  0.850          C  
ATOM   7928  OE1 GLU A 519     -26.230 -54.286  70.918  1.00  0.850          O  
ATOM   7929  OE2 GLU A 519     -26.641 -56.241  71.658  1.00  0.850          O  
ATOM   7930  H   GLU A 519     -26.700 -52.873  71.699  1.00  0.680          H  
ATOM   7931  HA  GLU A 519     -25.991 -52.694  74.444  1.00  0.740          H  
ATOM   7932 1HB  GLU A 519     -24.319 -53.255  71.961  1.00  1.020          H  
ATOM   7933 2HB  GLU A 519     -23.747 -53.499  73.601  1.00  1.020          H  
ATOM   7934 1HG  GLU A 519     -24.422 -55.622  72.993  1.00  1.020          H  
ATOM   7935 2HG  GLU A 519     -25.831 -55.028  73.868  1.00  1.020          H  
ATOM   7936  N   PHE A 520     -24.777 -50.345  72.522  1.00  0.610          N  
ATOM   7937  CA  PHE A 520     -24.137 -49.047  72.481  1.00  0.650          C  
ATOM   7938  C   PHE A 520     -25.153 -48.108  71.890  1.00  0.750          C  
ATOM   7939  O   PHE A 520     -25.780 -48.438  70.885  1.00  1.030          O  
ATOM   7940  CB  PHE A 520     -22.871 -49.088  71.624  1.00  0.890          C  
ATOM   7941  CG  PHE A 520     -21.827 -50.012  72.169  1.00  0.890          C  
ATOM   7942  CD1 PHE A 520     -21.824 -51.356  71.826  1.00  0.890          C  
ATOM   7943  CD2 PHE A 520     -20.848 -49.546  73.027  1.00  0.890          C  
ATOM   7944  CE1 PHE A 520     -20.876 -52.213  72.333  1.00  0.890          C  
ATOM   7945  CE2 PHE A 520     -19.891 -50.402  73.534  1.00  0.890          C  
ATOM   7946  CZ  PHE A 520     -19.908 -51.737  73.187  1.00  0.890          C  
ATOM   7947  H   PHE A 520     -25.178 -50.707  71.669  1.00  0.730          H  
ATOM   7948  HA  PHE A 520     -23.892 -48.720  73.491  1.00  0.780          H  
ATOM   7949 1HB  PHE A 520     -23.117 -49.401  70.610  1.00  1.070          H  
ATOM   7950 2HB  PHE A 520     -22.440 -48.087  71.556  1.00  1.070          H  
ATOM   7951  HD1 PHE A 520     -22.589 -51.732  71.150  1.00  1.070          H  
ATOM   7952  HD2 PHE A 520     -20.834 -48.489  73.298  1.00  1.070          H  
ATOM   7953  HE1 PHE A 520     -20.891 -53.266  72.056  1.00  1.070          H  
ATOM   7954  HE2 PHE A 520     -19.122 -50.023  74.207  1.00  1.070          H  
ATOM   7955  HZ  PHE A 520     -19.154 -52.414  73.587  1.00  1.070          H  
ATOM   7956  N   ARG A 521     -25.316 -46.946  72.497  1.00  0.510          N  
ATOM   7957  CA  ARG A 521     -26.293 -46.011  71.983  1.00  0.520          C  
ATOM   7958  C   ARG A 521     -25.641 -45.005  71.086  1.00  0.500          C  
ATOM   7959  O   ARG A 521     -24.462 -44.683  71.263  1.00  0.520          O  
ATOM   7960  CB  ARG A 521     -27.031 -45.355  73.103  1.00  0.720          C  
ATOM   7961  CG  ARG A 521     -27.712 -46.341  74.002  1.00  0.720          C  
ATOM   7962  CD  ARG A 521     -28.767 -47.141  73.312  1.00  0.720          C  
ATOM   7963  NE  ARG A 521     -29.445 -47.907  74.287  1.00  0.720          N  
ATOM   7964  CZ  ARG A 521     -30.439 -47.380  75.041  1.00  0.720          C  
ATOM   7965  NH1 ARG A 521     -30.874 -46.138  74.828  1.00  0.720          N  
ATOM   7966  NH2 ARG A 521     -31.022 -48.022  76.025  1.00  0.720          N  
ATOM   7967  H   ARG A 521     -24.771 -46.719  73.315  1.00  0.610          H  
ATOM   7968  HA  ARG A 521     -27.011 -46.555  71.377  1.00  0.620          H  
ATOM   7969 1HB  ARG A 521     -26.348 -44.755  73.698  1.00  0.870          H  
ATOM   7970 2HB  ARG A 521     -27.796 -44.685  72.697  1.00  0.870          H  
ATOM   7971 1HG  ARG A 521     -26.978 -47.044  74.387  1.00  0.870          H  
ATOM   7972 2HG  ARG A 521     -28.166 -45.834  74.829  1.00  0.870          H  
ATOM   7973 1HD  ARG A 521     -29.476 -46.521  72.764  1.00  0.870          H  
ATOM   7974 2HD  ARG A 521     -28.295 -47.845  72.629  1.00  0.870          H  
ATOM   7975  HE  ARG A 521     -29.110 -48.886  74.435  1.00  0.870          H  
ATOM   7976 1HH1 ARG A 521     -30.551 -45.537  74.056  1.00  0.870          H  
ATOM   7977 2HH1 ARG A 521     -31.588 -45.785  75.471  1.00  0.870          H  
ATOM   7978 1HH2 ARG A 521     -30.784 -48.973  76.318  1.00  0.870          H  
ATOM   7979 2HH2 ARG A 521     -31.727 -47.492  76.554  1.00  0.870          H  
ATOM   7980  N   GLU A 522     -26.419 -44.576  70.108  1.00  0.470          N  
ATOM   7981  CA  GLU A 522     -26.044 -43.681  69.040  1.00  0.430          C  
ATOM   7982  C   GLU A 522     -26.906 -42.433  68.922  1.00  0.340          C  
ATOM   7983  O   GLU A 522     -27.909 -42.276  69.621  1.00  0.300          O  
ATOM   7984  CB  GLU A 522     -26.134 -44.482  67.722  1.00  0.620          C  
ATOM   7985  CG  GLU A 522     -25.205 -45.715  67.685  1.00  0.620          C  
ATOM   7986  CD  GLU A 522     -25.293 -46.591  66.477  1.00  0.620          C  
ATOM   7987  OE1 GLU A 522     -26.363 -46.764  65.907  1.00  0.620          O  
ATOM   7988  OE2 GLU A 522     -24.262 -47.120  66.128  1.00  0.620          O  
ATOM   7989  H   GLU A 522     -27.369 -44.933  70.103  1.00  0.560          H  
ATOM   7990  HA  GLU A 522     -25.035 -43.358  69.227  1.00  0.520          H  
ATOM   7991 1HB  GLU A 522     -27.157 -44.826  67.583  1.00  0.740          H  
ATOM   7992 2HB  GLU A 522     -25.884 -43.842  66.875  1.00  0.740          H  
ATOM   7993 1HG  GLU A 522     -24.200 -45.364  67.728  1.00  0.740          H  
ATOM   7994 2HG  GLU A 522     -25.374 -46.324  68.568  1.00  0.740          H  
ATOM   7995  N   PHE A 523     -26.533 -41.587  67.968  1.00  0.340          N  
ATOM   7996  CA  PHE A 523     -27.302 -40.415  67.575  1.00  0.270          C  
ATOM   7997  C   PHE A 523     -27.276 -40.306  66.044  1.00  0.270          C  
ATOM   7998  O   PHE A 523     -26.421 -40.903  65.376  1.00  0.340          O  
ATOM   7999  CB  PHE A 523     -26.786 -39.150  68.243  1.00  0.410          C  
ATOM   8000  CG  PHE A 523     -25.432 -38.776  67.843  1.00  0.410          C  
ATOM   8001  CD1 PHE A 523     -25.207 -37.903  66.796  1.00  0.410          C  
ATOM   8002  CD2 PHE A 523     -24.360 -39.305  68.509  1.00  0.410          C  
ATOM   8003  CE1 PHE A 523     -23.937 -37.585  66.452  1.00  0.410          C  
ATOM   8004  CE2 PHE A 523     -23.116 -38.982  68.181  1.00  0.410          C  
ATOM   8005  CZ  PHE A 523     -22.900 -38.124  67.147  1.00  0.410          C  
ATOM   8006  H   PHE A 523     -25.625 -41.764  67.535  1.00  0.410          H  
ATOM   8007  HA  PHE A 523     -28.330 -40.544  67.894  1.00  0.320          H  
ATOM   8008 1HB  PHE A 523     -27.448 -38.317  68.022  1.00  0.490          H  
ATOM   8009 2HB  PHE A 523     -26.802 -39.289  69.324  1.00  0.490          H  
ATOM   8010  HD1 PHE A 523     -26.049 -37.473  66.246  1.00  0.490          H  
ATOM   8011  HD2 PHE A 523     -24.529 -40.011  69.312  1.00  0.490          H  
ATOM   8012  HE1 PHE A 523     -23.748 -36.902  65.627  1.00  0.490          H  
ATOM   8013  HE2 PHE A 523     -22.278 -39.423  68.725  1.00  0.490          H  
ATOM   8014  HZ  PHE A 523     -21.902 -37.894  66.871  1.00  0.490          H  
ATOM   8015  N   GLU A 524     -28.237 -39.553  65.490  1.00  0.240          N  
ATOM   8016  CA  GLU A 524     -28.388 -39.379  64.035  1.00  0.310          C  
ATOM   8017  C   GLU A 524     -27.616 -38.207  63.418  1.00  0.330          C  
ATOM   8018  O   GLU A 524     -28.126 -37.089  63.286  1.00  0.390          O  
ATOM   8019  CB  GLU A 524     -29.871 -39.192  63.691  1.00  0.410          C  
ATOM   8020  CG  GLU A 524     -30.766 -40.377  64.000  1.00  0.410          C  
ATOM   8021  CD  GLU A 524     -32.215 -40.125  63.637  1.00  0.410          C  
ATOM   8022  OE1 GLU A 524     -32.550 -38.997  63.377  1.00  0.410          O  
ATOM   8023  OE2 GLU A 524     -32.973 -41.065  63.581  1.00  0.410          O  
ATOM   8024  H   GLU A 524     -28.900 -39.090  66.095  1.00  0.290          H  
ATOM   8025  HA  GLU A 524     -28.032 -40.294  63.553  1.00  0.370          H  
ATOM   8026 1HB  GLU A 524     -30.261 -38.330  64.231  1.00  0.490          H  
ATOM   8027 2HB  GLU A 524     -29.967 -38.980  62.626  1.00  0.490          H  
ATOM   8028 1HG  GLU A 524     -30.405 -41.254  63.470  1.00  0.490          H  
ATOM   8029 2HG  GLU A 524     -30.703 -40.574  65.056  1.00  0.490          H  
ATOM   8030  N   ASN A 525     -26.400 -38.463  62.979  1.00  0.340          N  
ATOM   8031  CA  ASN A 525     -25.522 -37.450  62.432  1.00  0.410          C  
ATOM   8032  C   ASN A 525     -25.827 -37.229  60.955  1.00  0.430          C  
ATOM   8033  O   ASN A 525     -25.067 -37.639  60.087  1.00  0.590          O  
ATOM   8034  CB  ASN A 525     -24.082 -37.899  62.633  1.00  0.550          C  
ATOM   8035  CG  ASN A 525     -23.093 -36.903  62.269  1.00  0.550          C  
ATOM   8036  OD1 ASN A 525     -23.454 -35.723  62.136  1.00  0.550          O  
ATOM   8037  ND2 ASN A 525     -21.849 -37.310  62.097  1.00  0.550          N  
ATOM   8038  H   ASN A 525     -26.039 -39.417  63.020  1.00  0.410          H  
ATOM   8039  HA  ASN A 525     -25.691 -36.511  62.962  1.00  0.490          H  
ATOM   8040 1HB  ASN A 525     -23.941 -38.161  63.670  1.00  0.660          H  
ATOM   8041 2HB  ASN A 525     -23.898 -38.786  62.083  1.00  0.660          H  
ATOM   8042 1HD2 ASN A 525     -21.142 -36.637  61.871  1.00  0.660          H  
ATOM   8043 2HD2 ASN A 525     -21.567 -38.282  62.213  1.00  0.660          H  
ATOM   8044  N   GLY A 526     -26.990 -36.672  60.640  1.00  0.310          N  
ATOM   8045  CA  GLY A 526     -27.301 -36.472  59.220  1.00  0.320          C  
ATOM   8046  C   GLY A 526     -27.540 -37.802  58.501  1.00  0.310          C  
ATOM   8047  O   GLY A 526     -27.134 -37.975  57.350  1.00  0.360          O  
ATOM   8048  H   GLY A 526     -27.604 -36.394  61.412  1.00  0.370          H  
ATOM   8049 1HA  GLY A 526     -28.187 -35.843  59.131  1.00  0.380          H  
ATOM   8050 2HA  GLY A 526     -26.481 -35.938  58.743  1.00  0.380          H  
ATOM   8051  N   SER A 527     -28.154 -38.744  59.224  1.00  0.280          N  
ATOM   8052  CA  SER A 527     -28.452 -40.129  58.821  1.00  0.270          C  
ATOM   8053  C   SER A 527     -27.282 -41.081  59.111  1.00  0.280          C  
ATOM   8054  O   SER A 527     -27.432 -42.305  59.005  1.00  0.280          O  
ATOM   8055  CB  SER A 527     -28.838 -40.234  57.356  1.00  0.380          C  
ATOM   8056  OG  SER A 527     -27.709 -40.329  56.543  1.00  0.380          O  
ATOM   8057  H   SER A 527     -28.457 -38.458  60.144  1.00  0.340          H  
ATOM   8058  HA  SER A 527     -29.309 -40.459  59.403  1.00  0.320          H  
ATOM   8059 1HB  SER A 527     -29.464 -41.112  57.215  1.00  0.460          H  
ATOM   8060 2HB  SER A 527     -29.428 -39.368  57.065  1.00  0.460          H  
ATOM   8061  HG  SER A 527     -27.306 -39.451  56.589  1.00  0.460          H  
ATOM   8062  N   ILE A 528     -26.134 -40.538  59.532  1.00  0.300          N  
ATOM   8063  CA  ILE A 528     -25.015 -41.385  59.909  1.00  0.320          C  
ATOM   8064  C   ILE A 528     -25.175 -41.767  61.381  1.00  0.290          C  
ATOM   8065  O   ILE A 528     -25.345 -40.912  62.251  1.00  0.310          O  
ATOM   8066  CB  ILE A 528     -23.668 -40.669  59.686  1.00  0.440          C  
ATOM   8067  CG1 ILE A 528     -23.488 -40.343  58.191  1.00  0.440          C  
ATOM   8068  CG2 ILE A 528     -22.519 -41.537  60.238  1.00  0.440          C  
ATOM   8069  CD1 ILE A 528     -22.350 -39.372  57.904  1.00  0.440          C  
ATOM   8070  H   ILE A 528     -26.008 -39.523  59.599  1.00  0.360          H  
ATOM   8071  HA  ILE A 528     -25.034 -42.297  59.310  1.00  0.380          H  
ATOM   8072  HB  ILE A 528     -23.678 -39.737  60.192  1.00  0.530          H  
ATOM   8073 1HG1 ILE A 528     -23.311 -41.269  57.649  1.00  0.530          H  
ATOM   8074 2HG1 ILE A 528     -24.414 -39.896  57.818  1.00  0.530          H  
ATOM   8075 1HG2 ILE A 528     -21.582 -41.027  60.111  1.00  0.530          H  
ATOM   8076 2HG2 ILE A 528     -22.659 -41.721  61.295  1.00  0.530          H  
ATOM   8077 3HG2 ILE A 528     -22.496 -42.494  59.710  1.00  0.530          H  
ATOM   8078 1HD1 ILE A 528     -22.303 -39.185  56.833  1.00  0.530          H  
ATOM   8079 2HD1 ILE A 528     -22.551 -38.431  58.429  1.00  0.530          H  
ATOM   8080 3HD1 ILE A 528     -21.406 -39.765  58.232  1.00  0.530          H  
ATOM   8081  N   CYS A 529     -25.145 -43.047  61.678  1.00  0.260          N  
ATOM   8082  CA  CYS A 529     -25.326 -43.500  63.041  1.00  0.240          C  
ATOM   8083  C   CYS A 529     -23.996 -43.452  63.761  1.00  0.300          C  
ATOM   8084  O   CYS A 529     -23.028 -44.101  63.349  1.00  0.360          O  
ATOM   8085  CB  CYS A 529     -25.867 -44.923  63.044  1.00  0.340          C  
ATOM   8086  SG  CYS A 529     -27.478 -45.129  62.207  1.00  0.340          S  
ATOM   8087  H   CYS A 529     -25.004 -43.724  60.938  1.00  0.310          H  
ATOM   8088  HA  CYS A 529     -26.019 -42.836  63.556  1.00  0.290          H  
ATOM   8089 1HB  CYS A 529     -25.151 -45.579  62.565  1.00  0.410          H  
ATOM   8090 2HB  CYS A 529     -25.978 -45.254  64.062  1.00  0.410          H  
ATOM   8091  N   VAL A 530     -23.941 -42.659  64.822  1.00  0.340          N  
ATOM   8092  CA  VAL A 530     -22.708 -42.447  65.557  1.00  0.450          C  
ATOM   8093  C   VAL A 530     -22.857 -42.731  67.027  1.00  0.480          C  
ATOM   8094  O   VAL A 530     -23.781 -42.230  67.651  1.00  0.470          O  
ATOM   8095  CB  VAL A 530     -22.283 -41.000  65.405  1.00  0.590          C  
ATOM   8096  CG1 VAL A 530     -20.994 -40.740  66.179  1.00  0.590          C  
ATOM   8097  CG2 VAL A 530     -22.134 -40.680  64.000  1.00  0.590          C  
ATOM   8098  H   VAL A 530     -24.792 -42.147  65.089  1.00  0.410          H  
ATOM   8099  HA  VAL A 530     -21.938 -43.100  65.146  1.00  0.540          H  
ATOM   8100  HB  VAL A 530     -23.052 -40.383  65.800  1.00  0.700          H  
ATOM   8101 1HG1 VAL A 530     -20.712 -39.701  66.072  1.00  0.700          H  
ATOM   8102 2HG1 VAL A 530     -21.119 -40.950  67.229  1.00  0.700          H  
ATOM   8103 3HG1 VAL A 530     -20.214 -41.367  65.786  1.00  0.700          H  
ATOM   8104 1HG2 VAL A 530     -21.852 -39.639  63.909  1.00  0.700          H  
ATOM   8105 2HG2 VAL A 530     -21.367 -41.319  63.575  1.00  0.700          H  
ATOM   8106 3HG2 VAL A 530     -23.062 -40.836  63.476  1.00  0.700          H  
ATOM   8107  N   GLU A 531     -21.956 -43.523  67.590  1.00  0.520          N  
ATOM   8108  CA  GLU A 531     -22.039 -43.840  69.011  1.00  0.540          C  
ATOM   8109  C   GLU A 531     -21.852 -42.616  69.904  1.00  0.550          C  
ATOM   8110  O   GLU A 531     -21.023 -41.742  69.627  1.00  0.560          O  
ATOM   8111  CB  GLU A 531     -21.037 -44.934  69.368  1.00  0.750          C  
ATOM   8112  CG  GLU A 531     -21.389 -46.301  68.751  1.00  0.750          C  
ATOM   8113  CD  GLU A 531     -20.451 -47.399  69.146  1.00  0.750          C  
ATOM   8114  OE1 GLU A 531     -19.609 -47.154  69.974  1.00  0.750          O  
ATOM   8115  OE2 GLU A 531     -20.559 -48.484  68.606  1.00  0.750          O  
ATOM   8116  H   GLU A 531     -21.211 -43.913  67.029  1.00  0.620          H  
ATOM   8117  HA  GLU A 531     -23.020 -44.241  69.222  1.00  0.650          H  
ATOM   8118 1HB  GLU A 531     -20.043 -44.646  69.031  1.00  0.900          H  
ATOM   8119 2HB  GLU A 531     -21.001 -45.048  70.454  1.00  0.900          H  
ATOM   8120 1HG  GLU A 531     -22.396 -46.574  69.079  1.00  0.900          H  
ATOM   8121 2HG  GLU A 531     -21.411 -46.211  67.666  1.00  0.900          H  
ATOM   8122  N   CYS A 532     -22.624 -42.578  70.983  1.00  0.570          N  
ATOM   8123  CA  CYS A 532     -22.532 -41.535  71.992  1.00  0.600          C  
ATOM   8124  C   CYS A 532     -21.279 -41.727  72.834  1.00  0.640          C  
ATOM   8125  O   CYS A 532     -20.834 -42.850  73.064  1.00  0.520          O  
ATOM   8126  CB  CYS A 532     -23.762 -41.538  72.902  1.00  0.830          C  
ATOM   8127  SG  CYS A 532     -25.314 -41.090  72.071  1.00  0.830          S  
ATOM   8128  H   CYS A 532     -23.297 -43.326  71.106  1.00  0.680          H  
ATOM   8129  HA  CYS A 532     -22.471 -40.570  71.490  1.00  0.720          H  
ATOM   8130 1HB  CYS A 532     -23.888 -42.535  73.330  1.00  0.990          H  
ATOM   8131 2HB  CYS A 532     -23.604 -40.846  73.730  1.00  0.990          H  
ATOM   8132  N   ASP A 533     -20.750 -40.630  73.351  1.00  0.790          N  
ATOM   8133  CA  ASP A 533     -19.561 -40.657  74.185  1.00  0.820          C  
ATOM   8134  C   ASP A 533     -19.746 -41.604  75.387  1.00  0.810          C  
ATOM   8135  O   ASP A 533     -20.794 -41.541  76.034  1.00  0.940          O  
ATOM   8136  CB  ASP A 533     -19.245 -39.253  74.691  1.00  1.140          C  
ATOM   8137  CG  ASP A 533     -17.910 -39.167  75.401  1.00  1.140          C  
ATOM   8138  OD1 ASP A 533     -17.847 -39.532  76.563  1.00  1.140          O  
ATOM   8139  OD2 ASP A 533     -16.937 -38.794  74.773  1.00  1.140          O  
ATOM   8140  H   ASP A 533     -21.179 -39.740  73.134  1.00  0.950          H  
ATOM   8141  HA  ASP A 533     -18.743 -40.959  73.550  1.00  0.980          H  
ATOM   8142 1HB  ASP A 533     -19.233 -38.573  73.847  1.00  1.360          H  
ATOM   8143 2HB  ASP A 533     -20.033 -38.912  75.367  1.00  1.360          H  
ATOM   8144  N   PRO A 534     -18.743 -42.450  75.737  1.00  0.750          N  
ATOM   8145  CA  PRO A 534     -18.736 -43.399  76.847  1.00  0.750          C  
ATOM   8146  C   PRO A 534     -19.024 -42.811  78.228  1.00  0.850          C  
ATOM   8147  O   PRO A 534     -19.361 -43.557  79.145  1.00  0.890          O  
ATOM   8148  CB  PRO A 534     -17.302 -43.951  76.814  1.00  1.120          C  
ATOM   8149  CG  PRO A 534     -16.864 -43.820  75.389  1.00  1.120          C  
ATOM   8150  CD  PRO A 534     -17.518 -42.560  74.880  1.00  1.120          C  
ATOM   8151  HA  PRO A 534     -19.459 -44.197  76.623  1.00  0.900          H  
ATOM   8152 1HB  PRO A 534     -16.668 -43.375  77.508  1.00  1.350          H  
ATOM   8153 2HB  PRO A 534     -17.295 -44.993  77.169  1.00  1.350          H  
ATOM   8154 1HG  PRO A 534     -15.765 -43.774  75.336  1.00  1.350          H  
ATOM   8155 2HG  PRO A 534     -17.171 -44.711  74.818  1.00  1.350          H  
ATOM   8156 1HD  PRO A 534     -16.851 -41.691  75.001  1.00  1.350          H  
ATOM   8157 2HD  PRO A 534     -17.776 -42.768  73.832  1.00  1.350          H  
ATOM   8158  N   GLN A 535     -18.883 -41.497  78.412  1.00  0.920          N  
ATOM   8159  CA  GLN A 535     -19.154 -40.942  79.730  1.00  1.050          C  
ATOM   8160  C   GLN A 535     -20.651 -40.727  79.953  1.00  1.010          C  
ATOM   8161  O   GLN A 535     -21.064 -40.308  81.044  1.00  1.110          O  
ATOM   8162  CB  GLN A 535     -18.426 -39.602  79.904  1.00  1.420          C  
ATOM   8163  CG  GLN A 535     -16.910 -39.699  79.898  1.00  1.420          C  
ATOM   8164  CD  GLN A 535     -16.231 -38.335  80.044  1.00  1.420          C  
ATOM   8165  OE1 GLN A 535     -16.445 -37.613  81.025  1.00  1.420          O  
ATOM   8166  NE2 GLN A 535     -15.415 -37.976  79.061  1.00  1.420          N  
ATOM   8167  H   GLN A 535     -18.591 -40.855  77.656  1.00  1.100          H  
ATOM   8168  HA  GLN A 535     -18.795 -41.641  80.483  1.00  1.260          H  
ATOM   8169 1HB  GLN A 535     -18.711 -38.935  79.085  1.00  1.700          H  
ATOM   8170 2HB  GLN A 535     -18.737 -39.133  80.836  1.00  1.700          H  
ATOM   8171 1HG  GLN A 535     -16.593 -40.336  80.721  1.00  1.700          H  
ATOM   8172 2HG  GLN A 535     -16.599 -40.133  78.944  1.00  1.700          H  
ATOM   8173 1HE2 GLN A 535     -14.944 -37.096  79.095  1.00  1.700          H  
ATOM   8174 2HE2 GLN A 535     -15.275 -38.588  78.275  1.00  1.700          H  
ATOM   8175  N   CYS A 536     -21.451 -40.982  78.918  1.00  0.890          N  
ATOM   8176  CA  CYS A 536     -22.877 -40.732  78.983  1.00  0.870          C  
ATOM   8177  C   CYS A 536     -23.664 -42.002  79.330  1.00  0.870          C  
ATOM   8178  O   CYS A 536     -23.351 -43.089  78.843  1.00  0.970          O  
ATOM   8179  CB  CYS A 536     -23.342 -40.161  77.656  1.00  1.230          C  
ATOM   8180  SG  CYS A 536     -24.962 -39.524  77.719  1.00  1.230          S  
ATOM   8181  H   CYS A 536     -21.059 -41.332  78.047  1.00  1.070          H  
ATOM   8182  HA  CYS A 536     -23.055 -40.000  79.762  1.00  1.040          H  
ATOM   8183 1HB  CYS A 536     -22.665 -39.372  77.336  1.00  1.470          H  
ATOM   8184 2HB  CYS A 536     -23.314 -40.943  76.896  1.00  1.470          H  
ATOM   8185  N   GLU A 537     -24.672 -41.881  80.209  1.00  0.810          N  
ATOM   8186  CA  GLU A 537     -25.497 -43.021  80.653  1.00  0.840          C  
ATOM   8187  C   GLU A 537     -26.370 -43.663  79.582  1.00  0.780          C  
ATOM   8188  O   GLU A 537     -27.006 -42.986  78.777  1.00  0.770          O  
ATOM   8189  CB  GLU A 537     -26.403 -42.616  81.822  1.00  1.160          C  
ATOM   8190  CG  GLU A 537     -25.674 -42.361  83.117  1.00  1.160          C  
ATOM   8191  CD  GLU A 537     -25.199 -43.644  83.716  1.00  1.160          C  
ATOM   8192  OE1 GLU A 537     -26.015 -44.509  83.923  1.00  1.160          O  
ATOM   8193  OE2 GLU A 537     -24.025 -43.789  83.914  1.00  1.160          O  
ATOM   8194  H   GLU A 537     -24.907 -40.953  80.568  1.00  0.970          H  
ATOM   8195  HA  GLU A 537     -24.814 -43.790  81.018  1.00  1.010          H  
ATOM   8196 1HB  GLU A 537     -26.951 -41.715  81.559  1.00  1.400          H  
ATOM   8197 2HB  GLU A 537     -27.141 -43.399  81.996  1.00  1.400          H  
ATOM   8198 1HG  GLU A 537     -24.820 -41.708  82.929  1.00  1.400          H  
ATOM   8199 2HG  GLU A 537     -26.339 -41.857  83.812  1.00  1.400          H  
ATOM   8200  N   LYS A 538     -26.490 -44.991  79.649  1.00  0.730          N  
ATOM   8201  CA  LYS A 538     -27.317 -45.749  78.710  1.00  0.660          C  
ATOM   8202  C   LYS A 538     -28.801 -45.728  79.078  1.00  0.690          C  
ATOM   8203  O   LYS A 538     -29.340 -46.688  79.620  1.00  0.730          O  
ATOM   8204  CB  LYS A 538     -26.830 -47.189  78.596  1.00  0.950          C  
ATOM   8205  CG  LYS A 538     -25.428 -47.308  78.017  1.00  0.950          C  
ATOM   8206  CD  LYS A 538     -25.010 -48.760  77.838  1.00  0.950          C  
ATOM   8207  CE  LYS A 538     -23.552 -48.865  77.390  1.00  0.950          C  
ATOM   8208  NZ  LYS A 538     -23.154 -50.265  77.110  1.00  0.950          N  
ATOM   8209  H   LYS A 538     -25.965 -45.481  80.362  1.00  0.880          H  
ATOM   8210  HA  LYS A 538     -27.217 -45.293  77.731  1.00  0.790          H  
ATOM   8211 1HB  LYS A 538     -26.840 -47.659  79.580  1.00  1.140          H  
ATOM   8212 2HB  LYS A 538     -27.513 -47.751  77.953  1.00  1.140          H  
ATOM   8213 1HG  LYS A 538     -25.403 -46.809  77.046  1.00  1.140          H  
ATOM   8214 2HG  LYS A 538     -24.719 -46.808  78.676  1.00  1.140          H  
ATOM   8215 1HD  LYS A 538     -25.139 -49.300  78.776  1.00  1.140          H  
ATOM   8216 2HD  LYS A 538     -25.640 -49.230  77.076  1.00  1.140          H  
ATOM   8217 1HE  LYS A 538     -23.397 -48.270  76.491  1.00  1.140          H  
ATOM   8218 2HE  LYS A 538     -22.919 -48.476  78.187  1.00  1.140          H  
ATOM   8219 1HZ  LYS A 538     -22.189 -50.293  76.827  1.00  1.140          H  
ATOM   8220 2HZ  LYS A 538     -23.283 -50.841  77.927  1.00  1.140          H  
ATOM   8221 3HZ  LYS A 538     -23.735 -50.613  76.330  1.00  1.140          H  
ATOM   8222  N   MET A 539     -29.439 -44.618  78.760  1.00  0.680          N  
ATOM   8223  CA  MET A 539     -30.847 -44.344  79.061  1.00  0.700          C  
ATOM   8224  C   MET A 539     -31.823 -45.353  78.449  1.00  0.650          C  
ATOM   8225  O   MET A 539     -31.695 -45.752  77.293  1.00  0.590          O  
ATOM   8226  CB  MET A 539     -31.219 -42.955  78.557  1.00  0.970          C  
ATOM   8227  CG  MET A 539     -30.488 -41.810  79.231  1.00  0.970          C  
ATOM   8228  SD  MET A 539     -30.830 -41.677  80.989  1.00  0.970          S  
ATOM   8229  CE  MET A 539     -32.524 -41.078  81.018  1.00  0.970          C  
ATOM   8230  H   MET A 539     -28.840 -43.897  78.359  1.00  0.820          H  
ATOM   8231  HA  MET A 539     -30.974 -44.381  80.142  1.00  0.840          H  
ATOM   8232 1HB  MET A 539     -31.036 -42.890  77.486  1.00  1.170          H  
ATOM   8233 2HB  MET A 539     -32.268 -42.815  78.690  1.00  1.170          H  
ATOM   8234 1HG  MET A 539     -29.410 -41.924  79.104  1.00  1.170          H  
ATOM   8235 2HG  MET A 539     -30.780 -40.873  78.749  1.00  1.170          H  
ATOM   8236 1HE  MET A 539     -32.841 -40.939  82.052  1.00  1.170          H  
ATOM   8237 2HE  MET A 539     -32.581 -40.122  80.491  1.00  1.170          H  
ATOM   8238 3HE  MET A 539     -33.181 -41.797  80.540  1.00  1.170          H  
ATOM   8239  N   GLU A 540     -32.841 -45.695  79.229  1.00  0.690          N  
ATOM   8240  CA  GLU A 540     -33.913 -46.626  78.871  1.00  0.690          C  
ATOM   8241  C   GLU A 540     -35.275 -45.933  78.768  1.00  0.600          C  
ATOM   8242  O   GLU A 540     -35.375 -44.710  78.853  1.00  0.500          O  
ATOM   8243  CB  GLU A 540     -33.966 -47.788  79.876  1.00  0.970          C  
ATOM   8244  CG  GLU A 540     -32.716 -48.692  79.862  1.00  0.970          C  
ATOM   8245  CD  GLU A 540     -32.587 -49.468  78.566  1.00  0.970          C  
ATOM   8246  OE1 GLU A 540     -33.593 -49.668  77.931  1.00  0.970          O  
ATOM   8247  OE2 GLU A 540     -31.487 -49.836  78.200  1.00  0.970          O  
ATOM   8248  H   GLU A 540     -32.858 -45.304  80.159  1.00  0.830          H  
ATOM   8249  HA  GLU A 540     -33.685 -47.045  77.890  1.00  0.830          H  
ATOM   8250 1HB  GLU A 540     -34.080 -47.387  80.883  1.00  1.160          H  
ATOM   8251 2HB  GLU A 540     -34.833 -48.416  79.682  1.00  1.160          H  
ATOM   8252 1HG  GLU A 540     -31.824 -48.073  79.991  1.00  1.160          H  
ATOM   8253 2HG  GLU A 540     -32.767 -49.387  80.697  1.00  1.160          H  
ATOM   8254  N   ASP A 541     -36.310 -46.719  78.471  1.00  0.650          N  
ATOM   8255  CA  ASP A 541     -37.705 -46.273  78.395  1.00  0.620          C  
ATOM   8256  C   ASP A 541     -37.995 -45.129  77.431  1.00  0.530          C  
ATOM   8257  O   ASP A 541     -38.778 -44.225  77.722  1.00  0.480          O  
ATOM   8258  CB  ASP A 541     -38.196 -45.906  79.795  1.00  0.880          C  
ATOM   8259  CG  ASP A 541     -38.163 -47.111  80.743  1.00  0.880          C  
ATOM   8260  OD1 ASP A 541     -38.373 -48.219  80.283  1.00  0.880          O  
ATOM   8261  OD2 ASP A 541     -37.926 -46.919  81.914  1.00  0.880          O  
ATOM   8262  H   ASP A 541     -36.138 -47.713  78.365  1.00  0.780          H  
ATOM   8263  HA  ASP A 541     -38.296 -47.128  78.063  1.00  0.740          H  
ATOM   8264 1HB  ASP A 541     -37.579 -45.104  80.206  1.00  1.060          H  
ATOM   8265 2HB  ASP A 541     -39.219 -45.534  79.738  1.00  1.060          H  
ATOM   8266  N   GLY A 542     -37.386 -45.196  76.257  1.00  0.530          N  
ATOM   8267  CA  GLY A 542     -37.629 -44.213  75.211  1.00  0.470          C  
ATOM   8268  C   GLY A 542     -36.791 -42.949  75.299  1.00  0.440          C  
ATOM   8269  O   GLY A 542     -36.986 -42.032  74.495  1.00  0.490          O  
ATOM   8270  H   GLY A 542     -36.744 -45.960  76.092  1.00  0.640          H  
ATOM   8271 1HA  GLY A 542     -37.452 -44.684  74.244  1.00  0.560          H  
ATOM   8272 2HA  GLY A 542     -38.683 -43.939  75.227  1.00  0.560          H  
ATOM   8273  N   LEU A 543     -35.842 -42.896  76.225  1.00  0.390          N  
ATOM   8274  CA  LEU A 543     -35.026 -41.708  76.340  1.00  0.380          C  
ATOM   8275  C   LEU A 543     -33.755 -41.891  75.534  1.00  0.320          C  
ATOM   8276  O   LEU A 543     -33.254 -43.001  75.364  1.00  0.290          O  
ATOM   8277  CB  LEU A 543     -34.673 -41.428  77.813  1.00  0.540          C  
ATOM   8278  CG  LEU A 543     -35.758 -40.763  78.775  1.00  0.540          C  
ATOM   8279  CD1 LEU A 543     -36.173 -39.395  78.252  1.00  0.540          C  
ATOM   8280  CD2 LEU A 543     -36.983 -41.676  78.924  1.00  0.540          C  
ATOM   8281  H   LEU A 543     -35.726 -43.651  76.905  1.00  0.470          H  
ATOM   8282  HA  LEU A 543     -35.565 -40.866  75.921  1.00  0.460          H  
ATOM   8283 1HB  LEU A 543     -34.436 -42.386  78.262  1.00  0.640          H  
ATOM   8284 2HB  LEU A 543     -33.772 -40.809  77.840  1.00  0.640          H  
ATOM   8285  HG  LEU A 543     -35.306 -40.621  79.754  1.00  0.640          H  
ATOM   8286 1HD1 LEU A 543     -36.887 -38.949  78.944  1.00  0.640          H  
ATOM   8287 2HD1 LEU A 543     -35.295 -38.753  78.175  1.00  0.640          H  
ATOM   8288 3HD1 LEU A 543     -36.641 -39.485  77.277  1.00  0.640          H  
ATOM   8289 1HD2 LEU A 543     -37.693 -41.218  79.606  1.00  0.640          H  
ATOM   8290 2HD2 LEU A 543     -37.472 -41.825  77.970  1.00  0.640          H  
ATOM   8291 3HD2 LEU A 543     -36.677 -42.640  79.322  1.00  0.640          H  
ATOM   8292  N   LEU A 544     -33.282 -40.783  74.989  1.00  0.320          N  
ATOM   8293  CA  LEU A 544     -32.088 -40.701  74.168  1.00  0.280          C  
ATOM   8294  C   LEU A 544     -30.878 -40.488  75.062  1.00  0.340          C  
ATOM   8295  O   LEU A 544     -30.997 -39.810  76.093  1.00  0.420          O  
ATOM   8296  CB  LEU A 544     -32.268 -39.513  73.211  1.00  0.410          C  
ATOM   8297  CG  LEU A 544     -31.254 -39.296  72.101  1.00  0.410          C  
ATOM   8298  CD1 LEU A 544     -31.375 -40.416  71.035  1.00  0.410          C  
ATOM   8299  CD2 LEU A 544     -31.490 -37.926  71.520  1.00  0.410          C  
ATOM   8300  H   LEU A 544     -33.783 -39.922  75.159  1.00  0.380          H  
ATOM   8301  HA  LEU A 544     -31.973 -41.638  73.620  1.00  0.340          H  
ATOM   8302 1HB  LEU A 544     -33.240 -39.609  72.738  1.00  0.490          H  
ATOM   8303 2HB  LEU A 544     -32.278 -38.602  73.812  1.00  0.490          H  
ATOM   8304  HG  LEU A 544     -30.253 -39.331  72.501  1.00  0.490          H  
ATOM   8305 1HD1 LEU A 544     -30.637 -40.240  70.250  1.00  0.490          H  
ATOM   8306 2HD1 LEU A 544     -31.187 -41.393  71.480  1.00  0.490          H  
ATOM   8307 3HD1 LEU A 544     -32.376 -40.407  70.601  1.00  0.490          H  
ATOM   8308 1HD2 LEU A 544     -30.762 -37.732  70.731  1.00  0.490          H  
ATOM   8309 2HD2 LEU A 544     -32.498 -37.861  71.109  1.00  0.490          H  
ATOM   8310 3HD2 LEU A 544     -31.368 -37.191  72.308  1.00  0.490          H  
ATOM   8311  N   THR A 545     -29.717 -41.048  74.705  1.00  0.330          N  
ATOM   8312  CA  THR A 545     -28.550 -40.795  75.528  1.00  0.480          C  
ATOM   8313  C   THR A 545     -27.784 -39.543  75.130  1.00  0.380          C  
ATOM   8314  O   THR A 545     -27.199 -38.896  75.987  1.00  0.420          O  
ATOM   8315  CB  THR A 545     -27.624 -42.003  75.504  1.00  0.610          C  
ATOM   8316  OG1 THR A 545     -27.196 -42.265  74.193  1.00  0.610          O  
ATOM   8317  CG2 THR A 545     -28.364 -43.147  75.975  1.00  0.610          C  
ATOM   8318  H   THR A 545     -29.622 -41.639  73.888  1.00  0.400          H  
ATOM   8319  HA  THR A 545     -28.879 -40.662  76.558  1.00  0.580          H  
ATOM   8320  HB  THR A 545     -26.763 -41.826  76.153  1.00  0.730          H  
ATOM   8321  HG1 THR A 545     -26.505 -41.637  73.953  1.00  0.730          H  
ATOM   8322 1HG2 THR A 545     -27.712 -43.993  75.982  1.00  0.730          H  
ATOM   8323 2HG2 THR A 545     -28.684 -42.911  76.946  1.00  0.730          H  
ATOM   8324 3HG2 THR A 545     -29.224 -43.351  75.344  1.00  0.730          H  
ATOM   8325  N   CYS A 546     -27.817 -39.131  73.873  1.00  0.370          N  
ATOM   8326  CA  CYS A 546     -27.072 -37.917  73.575  1.00  0.370          C  
ATOM   8327  C   CYS A 546     -27.616 -37.203  72.353  1.00  0.350          C  
ATOM   8328  O   CYS A 546     -28.270 -37.788  71.490  1.00  0.340          O  
ATOM   8329  CB  CYS A 546     -25.581 -38.204  73.329  1.00  0.520          C  
ATOM   8330  SG  CYS A 546     -25.193 -39.078  71.790  1.00  0.520          S  
ATOM   8331  H   CYS A 546     -28.308 -39.650  73.160  1.00  0.440          H  
ATOM   8332  HA  CYS A 546     -27.144 -37.238  74.419  1.00  0.440          H  
ATOM   8333 1HB  CYS A 546     -25.032 -37.258  73.318  1.00  0.620          H  
ATOM   8334 2HB  CYS A 546     -25.185 -38.782  74.163  1.00  0.620          H  
ATOM   8335  N   HIS A 547     -27.243 -35.938  72.226  1.00  0.370          N  
ATOM   8336  CA  HIS A 547     -27.640 -35.125  71.086  1.00  0.370          C  
ATOM   8337  C   HIS A 547     -26.482 -34.795  70.157  1.00  0.460          C  
ATOM   8338  O   HIS A 547     -26.566 -33.857  69.364  1.00  0.490          O  
ATOM   8339  CB  HIS A 547     -28.256 -33.817  71.577  1.00  0.520          C  
ATOM   8340  CG  HIS A 547     -29.505 -33.998  72.365  1.00  0.520          C  
ATOM   8341  ND1 HIS A 547     -30.716 -34.310  71.786  1.00  0.520          N  
ATOM   8342  CD2 HIS A 547     -29.730 -33.916  73.690  1.00  0.520          C  
ATOM   8343  CE1 HIS A 547     -31.637 -34.405  72.728  1.00  0.520          C  
ATOM   8344  NE2 HIS A 547     -31.066 -34.173  73.891  1.00  0.520          N  
ATOM   8345  H   HIS A 547     -26.703 -35.512  72.985  1.00  0.440          H  
ATOM   8346  HA  HIS A 547     -28.389 -35.659  70.503  1.00  0.440          H  
ATOM   8347 1HB  HIS A 547     -27.529 -33.290  72.202  1.00  0.620          H  
ATOM   8348 2HB  HIS A 547     -28.480 -33.176  70.728  1.00  0.620          H  
ATOM   8349  HD1 HIS A 547     -30.878 -34.514  70.820  1.00  0.620          H  
ATOM   8350  HD2 HIS A 547     -29.077 -33.699  74.537  1.00  0.620          H  
ATOM   8351  HE1 HIS A 547     -32.669 -34.646  72.474  1.00  0.620          H  
ATOM   8352  N   GLY A 548     -25.395 -35.535  70.275  1.00  0.540          N  
ATOM   8353  CA  GLY A 548     -24.232 -35.283  69.449  1.00  0.670          C  
ATOM   8354  C   GLY A 548     -22.969 -35.875  70.078  1.00  0.770          C  
ATOM   8355  O   GLY A 548     -23.058 -36.558  71.094  1.00  0.760          O  
ATOM   8356  H   GLY A 548     -25.397 -36.304  70.935  1.00  0.650          H  
ATOM   8357 1HA  GLY A 548     -24.425 -35.724  68.479  1.00  0.800          H  
ATOM   8358 2HA  GLY A 548     -24.117 -34.210  69.306  1.00  0.800          H  
ATOM   8359  N   PRO A 549     -21.801 -35.687  69.441  1.00  0.890          N  
ATOM   8360  CA  PRO A 549     -20.464 -36.118  69.824  1.00  1.010          C  
ATOM   8361  C   PRO A 549     -19.941 -35.476  71.093  1.00  1.020          C  
ATOM   8362  O   PRO A 549     -20.248 -34.318  71.389  1.00  1.000          O  
ATOM   8363  CB  PRO A 549     -19.595 -35.630  68.669  1.00  1.520          C  
ATOM   8364  CG  PRO A 549     -20.518 -35.426  67.581  1.00  1.520          C  
ATOM   8365  CD  PRO A 549     -21.806 -34.979  68.205  1.00  1.520          C  
ATOM   8366  HA  PRO A 549     -20.444 -37.216  69.902  1.00  1.210          H  
ATOM   8367 1HB  PRO A 549     -19.056 -34.720  68.962  1.00  1.820          H  
ATOM   8368 2HB  PRO A 549     -18.835 -36.389  68.421  1.00  1.820          H  
ATOM   8369 1HG  PRO A 549     -20.095 -34.771  66.853  1.00  1.820          H  
ATOM   8370 2HG  PRO A 549     -20.639 -36.325  67.081  1.00  1.820          H  
ATOM   8371 1HD  PRO A 549     -21.859 -33.913  68.393  1.00  1.820          H  
ATOM   8372 2HD  PRO A 549     -22.571 -35.314  67.559  1.00  1.820          H  
ATOM   8373  N   GLY A 550     -19.089 -36.206  71.795  1.00  1.100          N  
ATOM   8374  CA  GLY A 550     -18.407 -35.704  72.974  1.00  1.170          C  
ATOM   8375  C   GLY A 550     -19.326 -35.755  74.185  1.00  1.080          C  
ATOM   8376  O   GLY A 550     -20.544 -35.895  74.044  1.00  0.960          O  
ATOM   8377  H   GLY A 550     -18.894 -37.152  71.493  1.00  1.320          H  
ATOM   8378 1HA  GLY A 550     -17.519 -36.315  73.148  1.00  1.400          H  
ATOM   8379 2HA  GLY A 550     -18.081 -34.680  72.792  1.00  1.400          H  
ATOM   8380  N   PRO A 551     -18.776 -35.632  75.406  1.00  1.130          N  
ATOM   8381  CA  PRO A 551     -19.502 -35.638  76.668  1.00  1.100          C  
ATOM   8382  C   PRO A 551     -20.445 -34.442  76.772  1.00  0.970          C  
ATOM   8383  O   PRO A 551     -21.448 -34.476  77.488  1.00  0.900          O  
ATOM   8384  CB  PRO A 551     -18.372 -35.570  77.705  1.00  1.650          C  
ATOM   8385  CG  PRO A 551     -17.199 -34.938  76.968  1.00  1.650          C  
ATOM   8386  CD  PRO A 551     -17.317 -35.437  75.541  1.00  1.650          C  
ATOM   8387  HA  PRO A 551     -20.059 -36.583  76.759  1.00  1.320          H  
ATOM   8388 1HB  PRO A 551     -18.695 -34.982  78.577  1.00  1.980          H  
ATOM   8389 2HB  PRO A 551     -18.141 -36.587  78.069  1.00  1.980          H  
ATOM   8390 1HG  PRO A 551     -17.244 -33.834  77.047  1.00  1.980          H  
ATOM   8391 2HG  PRO A 551     -16.255 -35.248  77.443  1.00  1.980          H  
ATOM   8392 1HD  PRO A 551     -16.943 -34.662  74.859  1.00  1.980          H  
ATOM   8393 2HD  PRO A 551     -16.780 -36.397  75.424  1.00  1.980          H  
ATOM   8394  N   ASP A 552     -20.133 -33.409  75.995  1.00  0.940          N  
ATOM   8395  CA  ASP A 552     -20.853 -32.156  75.933  1.00  0.750          C  
ATOM   8396  C   ASP A 552     -22.317 -32.319  75.572  1.00  0.890          C  
ATOM   8397  O   ASP A 552     -23.148 -31.504  75.968  1.00  1.400          O  
ATOM   8398  CB  ASP A 552     -20.205 -31.256  74.882  1.00  1.130          C  
ATOM   8399  CG  ASP A 552     -18.821 -30.725  75.278  1.00  1.130          C  
ATOM   8400  OD1 ASP A 552     -18.452 -30.805  76.426  1.00  1.130          O  
ATOM   8401  OD2 ASP A 552     -18.134 -30.271  74.400  1.00  1.130          O  
ATOM   8402  H   ASP A 552     -19.298 -33.468  75.435  1.00  1.130          H  
ATOM   8403  HA  ASP A 552     -20.790 -31.677  76.909  1.00  0.900          H  
ATOM   8404 1HB  ASP A 552     -20.111 -31.815  73.945  1.00  1.350          H  
ATOM   8405 2HB  ASP A 552     -20.862 -30.409  74.683  1.00  1.350          H  
ATOM   8406  N   ASN A 553     -22.644 -33.355  74.799  1.00  0.450          N  
ATOM   8407  CA  ASN A 553     -24.013 -33.538  74.336  1.00  0.450          C  
ATOM   8408  C   ASN A 553     -24.810 -34.605  75.079  1.00  0.480          C  
ATOM   8409  O   ASN A 553     -25.880 -35.027  74.626  1.00  0.470          O  
ATOM   8410  CB  ASN A 553     -24.004 -33.803  72.854  1.00  0.630          C  
ATOM   8411  CG  ASN A 553     -23.674 -32.579  72.028  1.00  0.630          C  
ATOM   8412  OD1 ASN A 553     -24.501 -31.660  71.972  1.00  0.630          O  
ATOM   8413  ND2 ASN A 553     -22.525 -32.518  71.392  1.00  0.630          N  
ATOM   8414  H   ASN A 553     -21.930 -34.046  74.529  1.00  0.540          H  
ATOM   8415  HA  ASN A 553     -24.543 -32.599  74.494  1.00  0.540          H  
ATOM   8416 1HB  ASN A 553     -23.264 -34.572  72.648  1.00  0.760          H  
ATOM   8417 2HB  ASN A 553     -24.960 -34.175  72.560  1.00  0.760          H  
ATOM   8418 1HD2 ASN A 553     -22.309 -31.711  70.850  1.00  0.760          H  
ATOM   8419 2HD2 ASN A 553     -21.827 -33.262  71.449  1.00  0.760          H  
ATOM   8420  N   CYS A 554     -24.299 -35.058  76.206  1.00  0.550          N  
ATOM   8421  CA  CYS A 554     -24.958 -36.091  76.989  1.00  0.540          C  
ATOM   8422  C   CYS A 554     -26.234 -35.659  77.733  1.00  0.380          C  
ATOM   8423  O   CYS A 554     -26.258 -34.604  78.371  1.00  0.280          O  
ATOM   8424  CB  CYS A 554     -23.971 -36.650  77.960  1.00  0.760          C  
ATOM   8425  SG  CYS A 554     -24.642 -37.894  78.904  1.00  0.760          S  
ATOM   8426  H   CYS A 554     -23.407 -34.681  76.552  1.00  0.660          H  
ATOM   8427  HA  CYS A 554     -25.236 -36.889  76.301  1.00  0.650          H  
ATOM   8428 1HB  CYS A 554     -23.102 -37.028  77.428  1.00  0.910          H  
ATOM   8429 2HB  CYS A 554     -23.625 -35.858  78.628  1.00  0.910          H  
ATOM   8430  N   THR A 555     -27.293 -36.487  77.668  1.00  0.390          N  
ATOM   8431  CA  THR A 555     -28.553 -36.182  78.353  1.00  0.260          C  
ATOM   8432  C   THR A 555     -28.523 -36.511  79.863  1.00  0.260          C  
ATOM   8433  O   THR A 555     -29.266 -35.911  80.645  1.00  0.230          O  
ATOM   8434  CB  THR A 555     -29.712 -36.941  77.668  1.00  0.420          C  
ATOM   8435  OG1 THR A 555     -29.452 -38.346  77.744  1.00  0.420          O  
ATOM   8436  CG2 THR A 555     -29.813 -36.517  76.198  1.00  0.420          C  
ATOM   8437  H   THR A 555     -27.229 -37.359  77.130  1.00  0.470          H  
ATOM   8438  HA  THR A 555     -28.740 -35.114  78.250  1.00  0.310          H  
ATOM   8439  HB  THR A 555     -30.648 -36.723  78.177  1.00  0.500          H  
ATOM   8440  HG1 THR A 555     -30.174 -38.850  77.290  1.00  0.500          H  
ATOM   8441 1HG2 THR A 555     -30.625 -37.058  75.710  1.00  0.500          H  
ATOM   8442 2HG2 THR A 555     -30.008 -35.454  76.159  1.00  0.500          H  
ATOM   8443 3HG2 THR A 555     -28.896 -36.729  75.693  1.00  0.500          H  
ATOM   8444  N   LYS A 556     -27.639 -37.420  80.278  1.00  0.300          N  
ATOM   8445  CA  LYS A 556     -27.415 -37.797  81.676  1.00  0.320          C  
ATOM   8446  C   LYS A 556     -26.038 -38.435  81.760  1.00  0.390          C  
ATOM   8447  O   LYS A 556     -25.825 -39.464  81.128  1.00  0.320          O  
ATOM   8448  CB  LYS A 556     -28.467 -38.791  82.165  1.00  0.440          C  
ATOM   8449  CG  LYS A 556     -28.332 -39.165  83.643  1.00  0.440          C  
ATOM   8450  CD  LYS A 556     -29.421 -40.134  84.078  1.00  0.440          C  
ATOM   8451  CE  LYS A 556     -29.294 -40.500  85.547  1.00  0.440          C  
ATOM   8452  NZ  LYS A 556     -30.339 -41.477  85.966  1.00  0.440          N  
ATOM   8453  H   LYS A 556     -27.097 -37.914  79.576  1.00  0.360          H  
ATOM   8454  HA  LYS A 556     -27.425 -36.902  82.300  1.00  0.380          H  
ATOM   8455 1HB  LYS A 556     -29.464 -38.376  82.008  1.00  0.530          H  
ATOM   8456 2HB  LYS A 556     -28.398 -39.704  81.575  1.00  0.530          H  
ATOM   8457 1HG  LYS A 556     -27.358 -39.629  83.811  1.00  0.530          H  
ATOM   8458 2HG  LYS A 556     -28.392 -38.263  84.249  1.00  0.530          H  
ATOM   8459 1HD  LYS A 556     -30.404 -39.701  83.886  1.00  0.530          H  
ATOM   8460 2HD  LYS A 556     -29.323 -41.048  83.496  1.00  0.530          H  
ATOM   8461 1HE  LYS A 556     -28.310 -40.937  85.722  1.00  0.530          H  
ATOM   8462 2HE  LYS A 556     -29.392 -39.598  86.150  1.00  0.530          H  
ATOM   8463 1HZ  LYS A 556     -30.225 -41.697  86.946  1.00  0.530          H  
ATOM   8464 2HZ  LYS A 556     -31.256 -41.078  85.816  1.00  0.530          H  
ATOM   8465 3HZ  LYS A 556     -30.246 -42.323  85.417  1.00  0.530          H  
ATOM   8466  N   CYS A 557     -25.106 -37.832  82.490  1.00  0.580          N  
ATOM   8467  CA  CYS A 557     -23.725 -38.334  82.514  1.00  0.720          C  
ATOM   8468  C   CYS A 557     -23.349 -38.997  83.812  1.00  0.400          C  
ATOM   8469  O   CYS A 557     -23.956 -38.704  84.844  1.00  0.340          O  
ATOM   8470  CB  CYS A 557     -22.744 -37.190  82.348  1.00  0.950          C  
ATOM   8471  SG  CYS A 557     -22.745 -36.102  83.794  1.00  0.950          S  
ATOM   8472  H   CYS A 557     -25.351 -36.996  83.005  1.00  0.700          H  
ATOM   8473  HA  CYS A 557     -23.596 -39.051  81.710  1.00  0.860          H  
ATOM   8474 1HB  CYS A 557     -21.736 -37.595  82.220  1.00  1.140          H  
ATOM   8475 2HB  CYS A 557     -22.987 -36.603  81.461  1.00  1.140          H  
ATOM   8476  HG  CYS A 557     -23.003 -37.090  84.686  1.00  1.140          H  
ATOM   8477  N   SER A 558     -22.285 -39.798  83.798  1.00  0.480          N  
ATOM   8478  CA  SER A 558     -21.778 -40.343  85.057  1.00  0.490          C  
ATOM   8479  C   SER A 558     -20.658 -39.435  85.590  1.00  0.400          C  
ATOM   8480  O   SER A 558     -19.549 -39.402  85.064  1.00  1.330          O  
ATOM   8481  CB  SER A 558     -21.295 -41.758  84.886  1.00  0.680          C  
ATOM   8482  OG  SER A 558     -20.803 -42.248  86.092  1.00  0.680          O  
ATOM   8483  H   SER A 558     -21.824 -40.022  82.909  1.00  0.580          H  
ATOM   8484  HA  SER A 558     -22.590 -40.353  85.785  1.00  0.590          H  
ATOM   8485 1HB  SER A 558     -22.116 -42.381  84.543  1.00  0.820          H  
ATOM   8486 2HB  SER A 558     -20.516 -41.792  84.126  1.00  0.820          H  
ATOM   8487  HG  SER A 558     -20.595 -43.169  85.930  1.00  0.820          H  
ATOM   8488  N   HIS A 559     -20.940 -38.669  86.632  1.00  0.740          N  
ATOM   8489  CA  HIS A 559     -19.995 -37.652  87.117  1.00  0.600          C  
ATOM   8490  C   HIS A 559     -18.847 -38.089  88.067  1.00  1.090          C  
ATOM   8491  O   HIS A 559     -18.902 -37.877  89.287  1.00  1.620          O  
ATOM   8492  CB  HIS A 559     -20.770 -36.500  87.765  1.00  0.900          C  
ATOM   8493  CG  HIS A 559     -19.916 -35.301  88.050  1.00  0.900          C  
ATOM   8494  ND1 HIS A 559     -18.898 -35.325  88.971  1.00  0.900          N  
ATOM   8495  CD2 HIS A 559     -19.919 -34.057  87.522  1.00  0.900          C  
ATOM   8496  CE1 HIS A 559     -18.307 -34.151  89.006  1.00  0.900          C  
ATOM   8497  NE2 HIS A 559     -18.906 -33.356  88.133  1.00  0.900          N  
ATOM   8498  H   HIS A 559     -21.852 -38.756  87.061  1.00  0.890          H  
ATOM   8499  HA  HIS A 559     -19.502 -37.224  86.244  1.00  0.720          H  
ATOM   8500 1HB  HIS A 559     -21.583 -36.194  87.104  1.00  1.080          H  
ATOM   8501 2HB  HIS A 559     -21.214 -36.838  88.700  1.00  1.080          H  
ATOM   8502  HD1 HIS A 559     -18.688 -36.116  89.581  1.00  1.080          H  
ATOM   8503  HD2 HIS A 559     -20.535 -33.578  86.760  1.00  1.080          H  
ATOM   8504  HE1 HIS A 559     -17.471 -33.977  89.681  1.00  1.080          H  
ATOM   8505  N   PHE A 560     -17.769 -38.639  87.493  1.00  1.490          N  
ATOM   8506  CA  PHE A 560     -16.583 -39.068  88.272  1.00  2.210          C  
ATOM   8507  C   PHE A 560     -15.583 -37.910  88.447  1.00  3.080          C  
ATOM   8508  O   PHE A 560     -15.320 -37.180  87.490  1.00  3.370          O  
ATOM   8509  CB  PHE A 560     -15.850 -40.226  87.595  1.00  2.810          C  
ATOM   8510  CG  PHE A 560     -16.556 -41.534  87.629  1.00  2.810          C  
ATOM   8511  CD1 PHE A 560     -17.303 -41.965  86.549  1.00  2.810          C  
ATOM   8512  CD2 PHE A 560     -16.458 -42.357  88.746  1.00  2.810          C  
ATOM   8513  CE1 PHE A 560     -17.931 -43.189  86.581  1.00  2.810          C  
ATOM   8514  CE2 PHE A 560     -17.092 -43.578  88.779  1.00  2.810          C  
ATOM   8515  CZ  PHE A 560     -17.828 -43.995  87.695  1.00  2.810          C  
ATOM   8516  H   PHE A 560     -17.844 -38.803  86.484  1.00  1.790          H  
ATOM   8517  HA  PHE A 560     -16.917 -39.391  89.258  1.00  2.650          H  
ATOM   8518 1HB  PHE A 560     -15.671 -39.971  86.552  1.00  3.370          H  
ATOM   8519 2HB  PHE A 560     -14.878 -40.358  88.063  1.00  3.370          H  
ATOM   8520  HD1 PHE A 560     -17.391 -41.331  85.663  1.00  3.370          H  
ATOM   8521  HD2 PHE A 560     -15.871 -42.031  89.604  1.00  3.370          H  
ATOM   8522  HE1 PHE A 560     -18.508 -43.519  85.723  1.00  3.370          H  
ATOM   8523  HE2 PHE A 560     -17.008 -44.215  89.661  1.00  3.370          H  
ATOM   8524  HZ  PHE A 560     -18.327 -44.962  87.716  1.00  3.370          H  
ATOM   8525  N   LYS A 561     -14.945 -37.815  89.631  1.00  3.610          N  
ATOM   8526  CA  LYS A 561     -13.973 -36.745  89.951  1.00  4.640          C  
ATOM   8527  C   LYS A 561     -12.750 -36.665  89.026  1.00  5.480          C  
ATOM   8528  O   LYS A 561     -12.162 -35.587  88.859  1.00  6.270          O  
ATOM   8529  CB  LYS A 561     -13.512 -36.887  91.405  1.00  6.080          C  
ATOM   8530  CG  LYS A 561     -12.656 -38.128  91.711  1.00  6.080          C  
ATOM   8531  CD  LYS A 561     -12.314 -38.205  93.204  1.00  6.080          C  
ATOM   8532  CE  LYS A 561     -11.431 -39.410  93.519  1.00  6.080          C  
ATOM   8533  NZ  LYS A 561     -11.124 -39.511  94.977  1.00  6.080          N  
ATOM   8534  H   LYS A 561     -15.203 -38.468  90.359  1.00  4.330          H  
ATOM   8535  HA  LYS A 561     -14.500 -35.794  89.864  1.00  5.570          H  
ATOM   8536 1HB  LYS A 561     -12.927 -36.009  91.680  1.00  7.300          H  
ATOM   8537 2HB  LYS A 561     -14.383 -36.913  92.059  1.00  7.300          H  
ATOM   8538 1HG  LYS A 561     -13.186 -39.031  91.415  1.00  7.300          H  
ATOM   8539 2HG  LYS A 561     -11.718 -38.080  91.150  1.00  7.300          H  
ATOM   8540 1HD  LYS A 561     -11.789 -37.295  93.499  1.00  7.300          H  
ATOM   8541 2HD  LYS A 561     -13.233 -38.278  93.786  1.00  7.300          H  
ATOM   8542 1HE  LYS A 561     -11.941 -40.318  93.201  1.00  7.300          H  
ATOM   8543 2HE  LYS A 561     -10.495 -39.320  92.966  1.00  7.300          H  
ATOM   8544 1HZ  LYS A 561     -10.539 -40.319  95.145  1.00  7.300          H  
ATOM   8545 2HZ  LYS A 561     -10.639 -38.678  95.281  1.00  7.300          H  
ATOM   8546 3HZ  LYS A 561     -11.984 -39.607  95.499  1.00  7.300          H  
ATOM   8547  N   ASP A 562     -12.386 -37.777  88.396  1.00  5.490          N  
ATOM   8548  CA  ASP A 562     -11.264 -37.757  87.480  1.00  6.460          C  
ATOM   8549  C   ASP A 562     -11.520 -36.880  86.270  1.00  6.680          C  
ATOM   8550  O   ASP A 562     -10.572 -36.359  85.695  1.00  7.550          O  
ATOM   8551  CB  ASP A 562     -10.873 -39.161  87.039  1.00  8.660          C  
ATOM   8552  CG  ASP A 562     -10.128 -39.936  88.127  1.00  8.660          C  
ATOM   8553  OD1 ASP A 562      -9.636 -39.324  89.067  1.00  8.660          O  
ATOM   8554  OD2 ASP A 562     -10.057 -41.128  88.022  1.00  8.660          O  
ATOM   8555  H   ASP A 562     -12.859 -38.649  88.579  1.00  6.590          H  
ATOM   8556  HA  ASP A 562     -10.410 -37.334  88.009  1.00  7.750          H  
ATOM   8557 1HB  ASP A 562     -11.770 -39.715  86.760  1.00 10.390          H  
ATOM   8558 2HB  ASP A 562     -10.238 -39.099  86.153  1.00 10.390          H  
ATOM   8559  N   GLY A 563     -12.782 -36.719  85.843  1.00  5.900          N  
ATOM   8560  CA  GLY A 563     -13.037 -35.889  84.676  1.00  6.100          C  
ATOM   8561  C   GLY A 563     -12.564 -34.463  84.963  1.00  6.260          C  
ATOM   8562  O   GLY A 563     -11.664 -33.957  84.282  1.00  6.870          O  
ATOM   8563  H   GLY A 563     -13.581 -37.133  86.334  1.00  7.080          H  
ATOM   8564 1HA  GLY A 563     -12.501 -36.293  83.820  1.00  7.320          H  
ATOM   8565 2HA  GLY A 563     -14.094 -35.911  84.418  1.00  7.320          H  
ATOM   8566  N   PRO A 564     -13.145 -33.792  85.984  1.00  6.050          N  
ATOM   8567  CA  PRO A 564     -12.785 -32.475  86.473  1.00  6.530          C  
ATOM   8568  C   PRO A 564     -11.304 -32.320  86.764  1.00  6.990          C  
ATOM   8569  O   PRO A 564     -10.759 -31.236  86.547  1.00  6.710          O  
ATOM   8570  CB  PRO A 564     -13.639 -32.350  87.736  1.00  9.790          C  
ATOM   8571  CG  PRO A 564     -14.865 -33.176  87.429  1.00  9.790          C  
ATOM   8572  CD  PRO A 564     -14.355 -34.343  86.647  1.00  9.790          C  
ATOM   8573  HA  PRO A 564     -13.099 -31.729  85.729  1.00  7.840          H  
ATOM   8574 1HB  PRO A 564     -13.074 -32.740  88.601  1.00 11.750          H  
ATOM   8575 2HB  PRO A 564     -13.860 -31.294  87.942  1.00 11.750          H  
ATOM   8576 1HG  PRO A 564     -15.344 -33.494  88.364  1.00 11.750          H  
ATOM   8577 2HG  PRO A 564     -15.612 -32.585  86.879  1.00 11.750          H  
ATOM   8578 1HD  PRO A 564     -14.108 -35.098  87.342  1.00 11.750          H  
ATOM   8579 2HD  PRO A 564     -15.119 -34.667  85.936  1.00 11.750          H  
ATOM   8580  N   ASN A 565     -10.603 -33.393  87.156  1.00  7.810          N  
ATOM   8581  CA  ASN A 565      -9.201 -33.159  87.405  1.00  8.490          C  
ATOM   8582  C   ASN A 565      -8.283 -33.904  86.452  1.00  8.930          C  
ATOM   8583  O   ASN A 565      -7.102 -34.106  86.758  1.00  9.810          O  
ATOM   8584  CB  ASN A 565      -8.888 -33.531  88.837  1.00 11.610          C  
ATOM   8585  CG  ASN A 565      -9.545 -32.603  89.813  1.00 11.610          C  
ATOM   8586  OD1 ASN A 565      -9.109 -31.462  89.999  1.00 11.610          O  
ATOM   8587  ND2 ASN A 565     -10.596 -33.065  90.440  1.00 11.610          N  
ATOM   8588  H   ASN A 565     -11.043 -34.292  87.397  1.00  9.370          H  
ATOM   8589  HA  ASN A 565      -8.984 -32.100  87.279  1.00 10.190          H  
ATOM   8590 1HB  ASN A 565      -9.242 -34.550  89.025  1.00 13.940          H  
ATOM   8591 2HB  ASN A 565      -7.814 -33.518  89.001  1.00 13.940          H  
ATOM   8592 1HD2 ASN A 565     -11.076 -32.488  91.099  1.00 13.940          H  
ATOM   8593 2HD2 ASN A 565     -10.926 -33.996  90.249  1.00 13.940          H  
ATOM   8594  N   CYS A 566      -8.728 -34.071  85.195  1.00  8.370          N  
ATOM   8595  CA  CYS A 566      -7.831 -34.601  84.173  1.00  8.790          C  
ATOM   8596  C   CYS A 566      -6.778 -33.556  83.932  1.00  9.890          C  
ATOM   8597  O   CYS A 566      -5.606 -33.856  83.727  1.00 10.630          O  
ATOM   8598  CB  CYS A 566      -8.527 -34.904  82.844  1.00 12.140          C  
ATOM   8599  SG  CYS A 566      -9.613 -36.328  82.858  1.00 12.140          S  
ATOM   8600  H   CYS A 566      -9.720 -33.900  84.977  1.00 10.040          H  
ATOM   8601  HA  CYS A 566      -7.364 -35.514  84.543  1.00 10.550          H  
ATOM   8602 1HB  CYS A 566      -9.126 -34.039  82.556  1.00 14.570          H  
ATOM   8603 2HB  CYS A 566      -7.781 -35.056  82.066  1.00 14.570          H  
ATOM   8604  HG  CYS A 566     -10.151 -36.068  84.077  1.00 14.570          H  
ATOM   8605  N   VAL A 567      -7.199 -32.301  84.003  1.00 10.110          N  
ATOM   8606  CA  VAL A 567      -6.337 -31.159  83.766  1.00 11.170          C  
ATOM   8607  C   VAL A 567      -5.249 -30.971  84.821  1.00 12.090          C  
ATOM   8608  O   VAL A 567      -4.347 -30.157  84.626  1.00 12.850          O  
ATOM   8609  CB  VAL A 567      -7.174 -29.872  83.640  1.00 15.210          C  
ATOM   8610  CG1 VAL A 567      -8.131 -29.999  82.454  1.00 15.210          C  
ATOM   8611  CG2 VAL A 567      -7.944 -29.620  84.946  1.00 15.210          C  
ATOM   8612  H   VAL A 567      -8.180 -32.146  84.182  1.00 12.130          H  
ATOM   8613  HA  VAL A 567      -5.845 -31.327  82.816  1.00 13.400          H  
ATOM   8614  HB  VAL A 567      -6.511 -29.031  83.442  1.00 18.260          H  
ATOM   8615 1HG1 VAL A 567      -8.710 -29.080  82.352  1.00 18.260          H  
ATOM   8616 2HG1 VAL A 567      -7.554 -30.156  81.567  1.00 18.260          H  
ATOM   8617 3HG1 VAL A 567      -8.809 -30.834  82.601  1.00 18.260          H  
ATOM   8618 1HG2 VAL A 567      -8.524 -28.704  84.850  1.00 18.260          H  
ATOM   8619 2HG2 VAL A 567      -8.619 -30.445  85.163  1.00 18.260          H  
ATOM   8620 3HG2 VAL A 567      -7.244 -29.505  85.769  1.00 18.260          H  
ATOM   8621  N   GLU A 568      -5.363 -31.669  85.958  1.00 12.020          N  
ATOM   8622  CA  GLU A 568      -4.368 -31.575  87.007  1.00 12.840          C  
ATOM   8623  C   GLU A 568      -3.443 -32.789  86.943  1.00 13.160          C  
ATOM   8624  O   GLU A 568      -2.232 -32.678  87.148  1.00 14.190          O  
ATOM   8625  CB  GLU A 568      -5.045 -31.523  88.384  1.00 17.650          C  
ATOM   8626  CG  GLU A 568      -5.980 -30.326  88.622  1.00 17.650          C  
ATOM   8627  CD  GLU A 568      -5.277 -28.996  88.624  1.00 17.650          C  
ATOM   8628  OE1 GLU A 568      -4.116 -28.965  88.948  1.00 17.650          O  
ATOM   8629  OE2 GLU A 568      -5.905 -28.008  88.317  1.00 17.650          O  
ATOM   8630  H   GLU A 568      -6.126 -32.328  86.079  1.00 14.420          H  
ATOM   8631  HA  GLU A 568      -3.774 -30.672  86.861  1.00 15.410          H  
ATOM   8632 1HB  GLU A 568      -5.636 -32.428  88.520  1.00 21.180          H  
ATOM   8633 2HB  GLU A 568      -4.284 -31.514  89.161  1.00 21.180          H  
ATOM   8634 1HG  GLU A 568      -6.750 -30.327  87.861  1.00 21.180          H  
ATOM   8635 2HG  GLU A 568      -6.476 -30.465  89.583  1.00 21.180          H  
ATOM   8636  N   LYS A 569      -4.027 -33.958  86.654  1.00 12.360          N  
ATOM   8637  CA  LYS A 569      -3.279 -35.203  86.608  1.00 12.750          C  
ATOM   8638  C   LYS A 569      -2.484 -35.412  85.317  1.00 13.530          C  
ATOM   8639  O   LYS A 569      -1.435 -36.059  85.329  1.00 14.430          O  
ATOM   8640  CB  LYS A 569      -4.232 -36.386  86.825  1.00 17.690          C  
ATOM   8641  CG  LYS A 569      -4.793 -36.492  88.255  1.00 17.690          C  
ATOM   8642  CD  LYS A 569      -5.722 -37.716  88.437  1.00 17.690          C  
ATOM   8643  CE  LYS A 569      -6.178 -37.841  89.903  1.00 17.690          C  
ATOM   8644  NZ  LYS A 569      -7.046 -39.063  90.164  1.00 17.690          N  
ATOM   8645  H   LYS A 569      -5.038 -33.992  86.526  1.00 14.830          H  
ATOM   8646  HA  LYS A 569      -2.563 -35.189  87.428  1.00 15.300          H  
ATOM   8647 1HB  LYS A 569      -5.081 -36.284  86.143  1.00 21.230          H  
ATOM   8648 2HB  LYS A 569      -3.723 -37.314  86.580  1.00 21.230          H  
ATOM   8649 1HG  LYS A 569      -3.965 -36.559  88.960  1.00 21.230          H  
ATOM   8650 2HG  LYS A 569      -5.360 -35.584  88.475  1.00 21.230          H  
ATOM   8651 1HD  LYS A 569      -6.607 -37.599  87.803  1.00 21.230          H  
ATOM   8652 2HD  LYS A 569      -5.200 -38.625  88.145  1.00 21.230          H  
ATOM   8653 1HE  LYS A 569      -5.291 -37.907  90.529  1.00 21.230          H  
ATOM   8654 2HE  LYS A 569      -6.739 -36.947  90.179  1.00 21.230          H  
ATOM   8655 1HZ  LYS A 569      -7.291 -39.089  91.135  1.00 21.230          H  
ATOM   8656 2HZ  LYS A 569      -7.929 -39.060  89.621  1.00 21.230          H  
ATOM   8657 3HZ  LYS A 569      -6.538 -39.898  89.930  1.00 21.230          H  
ATOM   8658  N   CYS A 570      -2.980 -34.902  84.198  1.00 13.190          N  
ATOM   8659  CA  CYS A 570      -2.316 -35.153  82.940  1.00 13.780          C  
ATOM   8660  C   CYS A 570      -1.158 -34.167  82.676  1.00 14.920          C  
ATOM   8661  O   CYS A 570      -1.322 -32.954  82.869  1.00 14.890          O  
ATOM   8662  CB  CYS A 570      -3.329 -35.092  81.835  1.00 19.060          C  
ATOM   8663  SG  CYS A 570      -4.618 -36.313  82.058  1.00 19.060          S  
ATOM   8664  H   CYS A 570      -3.850 -34.369  84.213  1.00 15.830          H  
ATOM   8665  HA  CYS A 570      -1.978 -36.175  82.982  1.00 16.540          H  
ATOM   8666 1HB  CYS A 570      -3.784 -34.103  81.790  1.00 22.870          H  
ATOM   8667 2HB  CYS A 570      -2.835 -35.286  80.897  1.00 22.870          H  
ATOM   8668  HG  CYS A 570      -5.260 -35.579  82.988  1.00 22.870          H  
ATOM   8669  N   PRO A 571      -0.005 -34.650  82.141  1.00 15.980          N  
ATOM   8670  CA  PRO A 571       1.194 -33.886  81.800  1.00 17.120          C  
ATOM   8671  C   PRO A 571       0.947 -32.622  80.988  1.00 17.190          C  
ATOM   8672  O   PRO A 571       1.666 -31.637  81.150  1.00 17.810          O  
ATOM   8673  CB  PRO A 571       1.998 -34.897  80.974  1.00 25.680          C  
ATOM   8674  CG  PRO A 571       1.616 -36.234  81.538  1.00 25.680          C  
ATOM   8675  CD  PRO A 571       0.149 -36.116  81.881  1.00 25.680          C  
ATOM   8676  HA  PRO A 571       1.726 -33.638  82.730  1.00 20.540          H  
ATOM   8677 1HB  PRO A 571       1.744 -34.790  79.905  1.00 30.820          H  
ATOM   8678 2HB  PRO A 571       3.073 -34.684  81.070  1.00 30.820          H  
ATOM   8679 1HG  PRO A 571       1.815 -37.027  80.799  1.00 30.820          H  
ATOM   8680 2HG  PRO A 571       2.234 -36.463  82.421  1.00 30.820          H  
ATOM   8681 1HD  PRO A 571      -0.492 -36.456  81.050  1.00 30.820          H  
ATOM   8682 2HD  PRO A 571       0.017 -36.707  82.806  1.00 30.820          H  
ATOM   8683  N   ASP A 572      -0.072 -32.625  80.134  1.00 16.600          N  
ATOM   8684  CA  ASP A 572      -0.377 -31.470  79.336  1.00 16.640          C  
ATOM   8685  C   ASP A 572      -1.829 -31.038  79.386  1.00 15.610          C  
ATOM   8686  O   ASP A 572      -2.426 -30.672  78.372  1.00 15.570          O  
ATOM   8687  CB  ASP A 572       0.087 -31.764  77.942  1.00 23.280          C  
ATOM   8688  CG  ASP A 572      -0.495 -33.088  77.455  1.00 23.280          C  
ATOM   8689  OD1 ASP A 572      -1.231 -33.709  78.227  1.00 23.280          O  
ATOM   8690  OD2 ASP A 572      -0.152 -33.520  76.366  1.00 23.280          O  
ATOM   8691  H   ASP A 572      -0.652 -33.446  79.945  1.00 19.920          H  
ATOM   8692  HA  ASP A 572       0.217 -30.636  79.709  1.00 19.970          H  
ATOM   8693 1HB  ASP A 572      -0.226 -30.959  77.277  1.00 27.940          H  
ATOM   8694 2HB  ASP A 572       1.146 -31.789  77.946  1.00 27.940          H  
ATOM   8695  N   GLY A 573      -2.338 -30.940  80.607  1.00 14.820          N  
ATOM   8696  CA  GLY A 573      -3.665 -30.411  80.861  1.00 13.880          C  
ATOM   8697  C   GLY A 573      -4.832 -31.187  80.258  1.00 13.410          C  
ATOM   8698  O   GLY A 573      -4.998 -32.386  80.482  1.00 13.720          O  
ATOM   8699  H   GLY A 573      -1.798 -31.321  81.394  1.00 17.780          H  
ATOM   8700 1HA  GLY A 573      -3.802 -30.345  81.941  1.00 16.660          H  
ATOM   8701 2HA  GLY A 573      -3.698 -29.389  80.498  1.00 16.660          H  
ATOM   8702  N   LEU A 574      -5.680 -30.494  79.514  1.00 12.730          N  
ATOM   8703  CA  LEU A 574      -6.862 -31.125  78.941  1.00 12.230          C  
ATOM   8704  C   LEU A 574      -6.535 -32.251  77.974  1.00 13.130          C  
ATOM   8705  O   LEU A 574      -5.577 -32.175  77.211  1.00 13.550          O  
ATOM   8706  CB  LEU A 574      -7.751 -30.085  78.251  1.00 17.320          C  
ATOM   8707  CG  LEU A 574      -9.154 -30.601  77.789  1.00 17.320          C  
ATOM   8708  CD1 LEU A 574     -10.043 -30.927  79.003  1.00 17.320          C  
ATOM   8709  CD2 LEU A 574      -9.790 -29.598  76.952  1.00 17.320          C  
ATOM   8710  H   LEU A 574      -5.492 -29.518  79.336  1.00 15.280          H  
ATOM   8711  HA  LEU A 574      -7.414 -31.568  79.761  1.00 14.680          H  
ATOM   8712 1HB  LEU A 574      -7.908 -29.250  78.933  1.00 20.790          H  
ATOM   8713 2HB  LEU A 574      -7.223 -29.715  77.371  1.00 20.790          H  
ATOM   8714  HG  LEU A 574      -9.035 -31.483  77.195  1.00 20.790          H  
ATOM   8715 1HD1 LEU A 574     -11.015 -31.279  78.651  1.00 20.790          H  
ATOM   8716 2HD1 LEU A 574      -9.602 -31.694  79.622  1.00 20.790          H  
ATOM   8717 3HD1 LEU A 574     -10.183 -30.024  79.600  1.00 20.790          H  
ATOM   8718 1HD2 LEU A 574     -10.755 -29.979  76.617  1.00 20.790          H  
ATOM   8719 2HD2 LEU A 574      -9.934 -28.684  77.516  1.00 20.790          H  
ATOM   8720 3HD2 LEU A 574      -9.147 -29.425  76.095  1.00 20.790          H  
ATOM   8721  N   GLN A 575      -7.308 -33.337  78.056  1.00 13.490          N  
ATOM   8722  CA  GLN A 575      -7.101 -34.458  77.151  1.00 14.330          C  
ATOM   8723  C   GLN A 575      -8.117 -34.540  76.013  1.00 13.970          C  
ATOM   8724  O   GLN A 575      -7.833 -35.155  74.989  1.00 14.400          O  
ATOM   8725  CB  GLN A 575      -7.089 -35.758  77.934  1.00 19.730          C  
ATOM   8726  CG  GLN A 575      -6.001 -35.777  78.946  1.00 19.730          C  
ATOM   8727  CD  GLN A 575      -4.624 -35.662  78.316  1.00 19.730          C  
ATOM   8728  OE1 GLN A 575      -4.211 -36.539  77.547  1.00 19.730          O  
ATOM   8729  NE2 GLN A 575      -3.928 -34.568  78.621  1.00 19.730          N  
ATOM   8730  H   GLN A 575      -8.051 -33.361  78.736  1.00 16.190          H  
ATOM   8731  HA  GLN A 575      -6.124 -34.336  76.683  1.00 17.200          H  
ATOM   8732 1HB  GLN A 575      -8.041 -35.894  78.445  1.00 23.670          H  
ATOM   8733 2HB  GLN A 575      -6.948 -36.598  77.255  1.00 23.670          H  
ATOM   8734 1HG  GLN A 575      -6.126 -34.940  79.636  1.00 23.670          H  
ATOM   8735 2HG  GLN A 575      -6.054 -36.718  79.483  1.00 23.670          H  
ATOM   8736 1HE2 GLN A 575      -2.983 -34.400  78.238  1.00 23.670          H  
ATOM   8737 2HE2 GLN A 575      -4.321 -33.851  79.248  1.00 23.670          H  
ATOM   8738  N   GLY A 576      -9.305 -33.961  76.185  1.00 13.170          N  
ATOM   8739  CA  GLY A 576     -10.315 -34.012  75.130  1.00 12.810          C  
ATOM   8740  C   GLY A 576     -10.062 -32.889  74.130  1.00 12.200          C  
ATOM   8741  O   GLY A 576      -9.604 -31.813  74.508  1.00 12.550          O  
ATOM   8742  H   GLY A 576      -9.511 -33.480  77.042  1.00 15.800          H  
ATOM   8743 1HA  GLY A 576     -10.278 -34.977  74.623  1.00 15.370          H  
ATOM   8744 2HA  GLY A 576     -11.308 -33.905  75.565  1.00 15.370          H  
ATOM   8745  N   ALA A 577     -10.430 -33.087  72.864  1.00 11.330          N  
ATOM   8746  CA  ALA A 577     -10.197 -32.039  71.867  1.00 10.730          C  
ATOM   8747  C   ALA A 577     -10.805 -30.714  72.305  1.00 10.560          C  
ATOM   8748  O   ALA A 577     -11.979 -30.668  72.688  1.00 10.140          O  
ATOM   8749  CB  ALA A 577     -10.793 -32.443  70.527  1.00 15.260          C  
ATOM   8750  H   ALA A 577     -10.821 -33.980  72.590  1.00 13.600          H  
ATOM   8751  HA  ALA A 577      -9.124 -31.910  71.750  1.00 12.880          H  
ATOM   8752 1HB  ALA A 577     -10.599 -31.688  69.792  1.00 18.310          H  
ATOM   8753 2HB  ALA A 577     -10.355 -33.374  70.192  1.00 18.310          H  
ATOM   8754 3HB  ALA A 577     -11.868 -32.569  70.625  1.00 18.310          H  
ATOM   8755  N   ASN A 578      -9.997 -29.642  72.273  1.00 11.100          N  
ATOM   8756  CA  ASN A 578     -10.468 -28.306  72.631  1.00 11.230          C  
ATOM   8757  C   ASN A 578      -9.382 -27.251  72.364  1.00 12.320          C  
ATOM   8758  O   ASN A 578      -8.217 -27.596  72.095  1.00 13.150          O  
ATOM   8759  CB  ASN A 578     -10.918 -28.274  74.078  1.00 15.670          C  
ATOM   8760  CG  ASN A 578     -12.065 -27.351  74.354  1.00 15.670          C  
ATOM   8761  OD1 ASN A 578     -12.063 -26.197  73.913  1.00 15.670          O  
ATOM   8762  ND2 ASN A 578     -13.042 -27.836  75.077  1.00 15.670          N  
ATOM   8763  H   ASN A 578      -9.048 -29.752  71.942  1.00 13.320          H  
ATOM   8764  HA  ASN A 578     -11.322 -28.066  72.001  1.00 13.480          H  
ATOM   8765 1HB  ASN A 578     -11.167 -29.260  74.432  1.00 18.800          H  
ATOM   8766 2HB  ASN A 578     -10.081 -27.929  74.660  1.00 18.800          H  
ATOM   8767 1HD2 ASN A 578     -13.840 -27.270  75.292  1.00 18.800          H  
ATOM   8768 2HD2 ASN A 578     -13.001 -28.783  75.406  1.00 18.800          H  
ATOM   8769  N   SER A 579      -9.723 -25.977  72.608  1.00 12.340          N  
ATOM   8770  CA  SER A 579      -8.805 -24.856  72.448  1.00 13.310          C  
ATOM   8771  C   SER A 579      -7.741 -24.872  73.521  1.00 13.810          C  
ATOM   8772  O   SER A 579      -6.652 -24.320  73.349  1.00 14.740          O  
ATOM   8773  CB  SER A 579      -9.579 -23.560  72.499  1.00 18.250          C  
ATOM   8774  OG  SER A 579     -10.128 -23.362  73.771  1.00 18.250          O  
ATOM   8775  H   SER A 579     -10.668 -25.762  72.923  1.00 14.810          H  
ATOM   8776  HA  SER A 579      -8.323 -24.939  71.473  1.00 15.970          H  
ATOM   8777 1HB  SER A 579      -8.924 -22.731  72.248  1.00 21.900          H  
ATOM   8778 2HB  SER A 579     -10.369 -23.585  71.760  1.00 21.900          H  
ATOM   8779  HG  SER A 579     -10.658 -22.560  73.704  1.00 21.900          H  
ATOM   8780  N   PHE A 580      -8.033 -25.588  74.595  1.00 13.270          N  
ATOM   8781  CA  PHE A 580      -7.127 -25.731  75.708  1.00 13.860          C  
ATOM   8782  C   PHE A 580      -5.922 -26.522  75.282  1.00 14.300          C  
ATOM   8783  O   PHE A 580      -4.806 -26.210  75.694  1.00 15.270          O  
ATOM   8784  CB  PHE A 580      -7.796 -26.466  76.851  1.00 19.170          C  
ATOM   8785  CG  PHE A 580      -8.808 -25.674  77.565  1.00 19.170          C  
ATOM   8786  CD1 PHE A 580     -10.147 -25.800  77.248  1.00 19.170          C  
ATOM   8787  CD2 PHE A 580      -8.439 -24.801  78.570  1.00 19.170          C  
ATOM   8788  CE1 PHE A 580     -11.099 -25.073  77.909  1.00 19.170          C  
ATOM   8789  CE2 PHE A 580      -9.392 -24.067  79.242  1.00 19.170          C  
ATOM   8790  CZ  PHE A 580     -10.725 -24.203  78.909  1.00 19.170          C  
ATOM   8791  H   PHE A 580      -8.953 -25.995  74.635  1.00 15.920          H  
ATOM   8792  HA  PHE A 580      -6.808 -24.742  76.038  1.00 16.630          H  
ATOM   8793 1HB  PHE A 580      -8.265 -27.338  76.459  1.00 23.000          H  
ATOM   8794 2HB  PHE A 580      -7.047 -26.792  77.565  1.00 23.000          H  
ATOM   8795  HD1 PHE A 580     -10.448 -26.479  76.471  1.00 23.000          H  
ATOM   8796  HD2 PHE A 580      -7.382 -24.696  78.833  1.00 23.000          H  
ATOM   8797  HE1 PHE A 580     -12.150 -25.184  77.644  1.00 23.000          H  
ATOM   8798  HE2 PHE A 580      -9.096 -23.380  80.036  1.00 23.000          H  
ATOM   8799  HZ  PHE A 580     -11.480 -23.624  79.439  1.00 23.000          H  
ATOM   8800  N   ILE A 581      -6.124 -27.554  74.458  1.00 13.650          N  
ATOM   8801  CA  ILE A 581      -4.989 -28.350  74.075  1.00 13.970          C  
ATOM   8802  C   ILE A 581      -4.127 -27.486  73.227  1.00 14.860          C  
ATOM   8803  O   ILE A 581      -2.925 -27.459  73.417  1.00 15.530          O  
ATOM   8804  CB  ILE A 581      -5.335 -29.669  73.390  1.00 19.430          C  
ATOM   8805  CG1 ILE A 581      -6.022 -30.565  74.428  1.00 19.430          C  
ATOM   8806  CG2 ILE A 581      -4.033 -30.317  72.861  1.00 19.430          C  
ATOM   8807  CD1 ILE A 581      -6.660 -31.808  73.907  1.00 19.430          C  
ATOM   8808  H   ILE A 581      -7.039 -27.742  74.051  1.00 16.380          H  
ATOM   8809  HA  ILE A 581      -4.426 -28.607  74.971  1.00 16.760          H  
ATOM   8810  HB  ILE A 581      -6.035 -29.498  72.569  1.00 23.320          H  
ATOM   8811 1HG1 ILE A 581      -5.286 -30.844  75.178  1.00 23.320          H  
ATOM   8812 2HG1 ILE A 581      -6.802 -29.986  74.915  1.00 23.320          H  
ATOM   8813 1HG2 ILE A 581      -4.260 -31.249  72.406  1.00 23.320          H  
ATOM   8814 2HG2 ILE A 581      -3.557 -29.671  72.130  1.00 23.320          H  
ATOM   8815 3HG2 ILE A 581      -3.346 -30.482  73.698  1.00 23.320          H  
ATOM   8816 1HD1 ILE A 581      -7.109 -32.323  74.738  1.00 23.320          H  
ATOM   8817 2HD1 ILE A 581      -7.415 -31.549  73.191  1.00 23.320          H  
ATOM   8818 3HD1 ILE A 581      -5.933 -32.452  73.453  1.00 23.320          H  
ATOM   8819  N   PHE A 582      -4.716 -26.755  72.288  1.00 14.910          N  
ATOM   8820  CA  PHE A 582      -3.881 -25.878  71.474  1.00 15.840          C  
ATOM   8821  C   PHE A 582      -3.042 -24.958  72.366  1.00 17.000          C  
ATOM   8822  O   PHE A 582      -1.833 -24.807  72.169  1.00 18.050          O  
ATOM   8823  CB  PHE A 582      -4.697 -25.033  70.509  1.00 21.800          C  
ATOM   8824  CG  PHE A 582      -3.822 -24.138  69.709  1.00 21.800          C  
ATOM   8825  CD1 PHE A 582      -3.158 -24.631  68.597  1.00 21.800          C  
ATOM   8826  CD2 PHE A 582      -3.628 -22.810  70.070  1.00 21.800          C  
ATOM   8827  CE1 PHE A 582      -2.326 -23.822  67.866  1.00 21.800          C  
ATOM   8828  CE2 PHE A 582      -2.793 -22.004  69.339  1.00 21.800          C  
ATOM   8829  CZ  PHE A 582      -2.142 -22.510  68.236  1.00 21.800          C  
ATOM   8830  H   PHE A 582      -5.731 -26.830  72.149  1.00 17.890          H  
ATOM   8831  HA  PHE A 582      -3.193 -26.487  70.896  1.00 19.010          H  
ATOM   8832 1HB  PHE A 582      -5.255 -25.676  69.834  1.00 26.160          H  
ATOM   8833 2HB  PHE A 582      -5.411 -24.424  71.062  1.00 26.160          H  
ATOM   8834  HD1 PHE A 582      -3.297 -25.674  68.309  1.00 26.160          H  
ATOM   8835  HD2 PHE A 582      -4.140 -22.411  70.949  1.00 26.160          H  
ATOM   8836  HE1 PHE A 582      -1.800 -24.216  66.996  1.00 26.160          H  
ATOM   8837  HE2 PHE A 582      -2.637 -20.967  69.631  1.00 26.160          H  
ATOM   8838  HZ  PHE A 582      -1.469 -21.873  67.659  1.00 26.160          H  
ATOM   8839  N   LYS A 583      -3.671 -24.326  73.363  1.00 16.830          N  
ATOM   8840  CA  LYS A 583      -2.943 -23.431  74.263  1.00 17.920          C  
ATOM   8841  C   LYS A 583      -1.776 -24.105  75.008  1.00 18.590          C  
ATOM   8842  O   LYS A 583      -0.771 -23.448  75.289  1.00 19.660          O  
ATOM   8843  CB  LYS A 583      -3.890 -22.794  75.281  1.00 24.650          C  
ATOM   8844  CG  LYS A 583      -4.836 -21.745  74.699  1.00 24.650          C  
ATOM   8845  CD  LYS A 583      -5.772 -21.177  75.770  1.00 24.650          C  
ATOM   8846  CE  LYS A 583      -6.714 -20.127  75.189  1.00 24.650          C  
ATOM   8847  NZ  LYS A 583      -7.653 -19.587  76.218  1.00 24.650          N  
ATOM   8848  H   LYS A 583      -4.681 -24.451  73.482  1.00 20.200          H  
ATOM   8849  HA  LYS A 583      -2.519 -22.633  73.656  1.00 21.500          H  
ATOM   8850 1HB  LYS A 583      -4.497 -23.575  75.738  1.00 29.580          H  
ATOM   8851 2HB  LYS A 583      -3.307 -22.329  76.073  1.00 29.580          H  
ATOM   8852 1HG  LYS A 583      -4.248 -20.934  74.272  1.00 29.580          H  
ATOM   8853 2HG  LYS A 583      -5.427 -22.193  73.905  1.00 29.580          H  
ATOM   8854 1HD  LYS A 583      -6.368 -21.991  76.192  1.00 29.580          H  
ATOM   8855 2HD  LYS A 583      -5.183 -20.727  76.569  1.00 29.580          H  
ATOM   8856 1HE  LYS A 583      -6.125 -19.306  74.783  1.00 29.580          H  
ATOM   8857 2HE  LYS A 583      -7.296 -20.578  74.383  1.00 29.580          H  
ATOM   8858 1HZ  LYS A 583      -8.258 -18.897  75.794  1.00 29.580          H  
ATOM   8859 2HZ  LYS A 583      -8.214 -20.342  76.591  1.00 29.580          H  
ATOM   8860 3HZ  LYS A 583      -7.127 -19.157  76.965  1.00 29.580          H  
ATOM   8861  N   TYR A 584      -1.901 -25.388  75.367  1.00 18.030          N  
ATOM   8862  CA  TYR A 584      -0.801 -26.081  76.048  1.00 18.680          C  
ATOM   8863  C   TYR A 584       0.237 -26.612  75.040  1.00 18.560          C  
ATOM   8864  O   TYR A 584       1.454 -26.569  75.278  1.00 18.900          O  
ATOM   8865  CB  TYR A 584      -1.316 -27.281  76.874  1.00 25.890          C  
ATOM   8866  CG  TYR A 584      -2.154 -26.937  78.102  1.00 25.890          C  
ATOM   8867  CD1 TYR A 584      -3.505 -27.263  78.140  1.00 25.890          C  
ATOM   8868  CD2 TYR A 584      -1.577 -26.296  79.180  1.00 25.890          C  
ATOM   8869  CE1 TYR A 584      -4.273 -26.940  79.237  1.00 25.890          C  
ATOM   8870  CE2 TYR A 584      -2.344 -25.978  80.284  1.00 25.890          C  
ATOM   8871  CZ  TYR A 584      -3.687 -26.296  80.311  1.00 25.890          C  
ATOM   8872  OH  TYR A 584      -4.450 -25.971  81.408  1.00 25.890          O  
ATOM   8873  H   TYR A 584      -2.786 -25.873  75.175  1.00 21.640          H  
ATOM   8874  HA  TYR A 584      -0.300 -25.374  76.706  1.00 22.420          H  
ATOM   8875 1HB  TYR A 584      -1.926 -27.916  76.223  1.00 31.070          H  
ATOM   8876 2HB  TYR A 584      -0.470 -27.883  77.201  1.00 31.070          H  
ATOM   8877  HD1 TYR A 584      -3.960 -27.776  77.297  1.00 31.070          H  
ATOM   8878  HD2 TYR A 584      -0.519 -26.040  79.160  1.00 31.070          H  
ATOM   8879  HE1 TYR A 584      -5.330 -27.194  79.259  1.00 31.070          H  
ATOM   8880  HE2 TYR A 584      -1.888 -25.470  81.134  1.00 31.070          H  
ATOM   8881  HH  TYR A 584      -3.899 -25.533  82.065  1.00 31.070          H  
ATOM   8882  N   ALA A 585      -0.273 -27.174  73.945  1.00 18.120          N  
ATOM   8883  CA  ALA A 585       0.501 -27.832  72.906  1.00 17.890          C  
ATOM   8884  C   ALA A 585       1.308 -26.899  72.022  1.00 17.300          C  
ATOM   8885  O   ALA A 585       2.471 -27.167  71.720  1.00 17.520          O  
ATOM   8886  CB  ALA A 585      -0.430 -28.651  72.041  1.00 25.140          C  
ATOM   8887  H   ALA A 585      -1.276 -27.157  73.828  1.00 21.740          H  
ATOM   8888  HA  ALA A 585       1.195 -28.486  73.396  1.00 21.470          H  
ATOM   8889 1HB  ALA A 585       0.149 -29.184  71.302  1.00 30.170          H  
ATOM   8890 2HB  ALA A 585      -0.971 -29.359  72.661  1.00 30.170          H  
ATOM   8891 3HB  ALA A 585      -1.135 -27.986  71.547  1.00 30.170          H  
ATOM   8892  N   ASP A 586       0.752 -25.761  71.624  1.00 16.650          N  
ATOM   8893  CA  ASP A 586       1.511 -24.900  70.741  1.00 16.150          C  
ATOM   8894  C   ASP A 586       2.899 -24.615  71.373  1.00 16.460          C  
ATOM   8895  O   ASP A 586       3.899 -24.674  70.655  1.00 16.410          O  
ATOM   8896  CB  ASP A 586       0.665 -23.667  70.342  1.00 22.810          C  
ATOM   8897  CG  ASP A 586       1.317 -22.710  69.349  1.00 22.810          C  
ATOM   8898  OD1 ASP A 586       1.484 -23.079  68.207  1.00 22.810          O  
ATOM   8899  OD2 ASP A 586       1.628 -21.606  69.741  1.00 22.810          O  
ATOM   8900  H   ASP A 586      -0.204 -25.517  71.870  1.00 19.980          H  
ATOM   8901  HA  ASP A 586       1.688 -25.447  69.814  1.00 19.380          H  
ATOM   8902 1HB  ASP A 586      -0.225 -24.054  69.855  1.00 27.370          H  
ATOM   8903 2HB  ASP A 586       0.289 -23.127  71.180  1.00 27.370          H  
ATOM   8904  N   PRO A 587       3.013 -24.250  72.681  1.00 16.890          N  
ATOM   8905  CA  PRO A 587       4.263 -24.160  73.423  1.00 17.240          C  
ATOM   8906  C   PRO A 587       5.167 -25.407  73.357  1.00 17.880          C  
ATOM   8907  O   PRO A 587       6.329 -25.267  72.969  1.00 18.530          O  
ATOM   8908  CB  PRO A 587       3.775 -23.885  74.845  1.00 25.860          C  
ATOM   8909  CG  PRO A 587       2.523 -23.095  74.644  1.00 25.860          C  
ATOM   8910  CD  PRO A 587       1.858 -23.710  73.446  1.00 25.860          C  
ATOM   8911  HA  PRO A 587       4.817 -23.289  73.047  1.00 20.690          H  
ATOM   8912 1HB  PRO A 587       3.590 -24.838  75.375  1.00 31.030          H  
ATOM   8913 2HB  PRO A 587       4.544 -23.345  75.413  1.00 31.030          H  
ATOM   8914 1HG  PRO A 587       1.879 -23.164  75.542  1.00 31.030          H  
ATOM   8915 2HG  PRO A 587       2.754 -22.033  74.497  1.00 31.030          H  
ATOM   8916 1HD  PRO A 587       1.162 -24.455  73.767  1.00 31.030          H  
ATOM   8917 2HD  PRO A 587       1.384 -22.896  72.932  1.00 31.030          H  
ATOM   8918  N   ASP A 588       4.697 -26.623  73.742  1.00 17.810          N  
ATOM   8919  CA  ASP A 588       5.684 -27.717  73.626  1.00 18.660          C  
ATOM   8920  C   ASP A 588       5.261 -29.132  73.194  1.00 18.310          C  
ATOM   8921  O   ASP A 588       5.928 -30.095  73.583  1.00 18.470          O  
ATOM   8922  CB  ASP A 588       6.416 -27.891  74.969  1.00 25.780          C  
ATOM   8923  CG  ASP A 588       5.486 -28.348  76.142  1.00 25.780          C  
ATOM   8924  OD1 ASP A 588       4.308 -28.577  75.918  1.00 25.780          O  
ATOM   8925  OD2 ASP A 588       5.977 -28.483  77.242  1.00 25.780          O  
ATOM   8926  H   ASP A 588       3.744 -26.779  74.104  1.00 21.370          H  
ATOM   8927  HA  ASP A 588       6.420 -27.401  72.889  1.00 22.390          H  
ATOM   8928 1HB  ASP A 588       7.218 -28.619  74.856  1.00 30.940          H  
ATOM   8929 2HB  ASP A 588       6.882 -26.943  75.245  1.00 30.940          H  
ATOM   8930  N   ARG A 589       4.295 -29.285  72.289  1.00 17.940          N  
ATOM   8931  CA  ARG A 589       3.944 -30.621  71.782  1.00 17.860          C  
ATOM   8932  C   ARG A 589       2.956 -30.614  70.617  1.00 17.530          C  
ATOM   8933  O   ARG A 589       2.363 -29.595  70.281  1.00 16.980          O  
ATOM   8934  CB  ARG A 589       3.454 -31.526  72.906  1.00 25.040          C  
ATOM   8935  CG  ARG A 589       2.283 -31.031  73.661  1.00 25.040          C  
ATOM   8936  CD  ARG A 589       2.095 -31.786  74.873  1.00 25.040          C  
ATOM   8937  NE  ARG A 589       3.177 -31.501  75.850  1.00 25.040          N  
ATOM   8938  CZ  ARG A 589       3.572 -32.336  76.843  1.00 25.040          C  
ATOM   8939  NH1 ARG A 589       2.961 -33.504  77.012  1.00 25.040          N  
ATOM   8940  NH2 ARG A 589       4.560 -31.971  77.647  1.00 25.040          N  
ATOM   8941  H   ARG A 589       3.751 -28.471  71.989  1.00 21.530          H  
ATOM   8942  HA  ARG A 589       4.865 -31.072  71.415  1.00 21.430          H  
ATOM   8943 1HB  ARG A 589       3.144 -32.474  72.475  1.00 30.040          H  
ATOM   8944 2HB  ARG A 589       4.245 -31.755  73.604  1.00 30.040          H  
ATOM   8945 1HG  ARG A 589       2.510 -30.031  73.986  1.00 30.040          H  
ATOM   8946 2HG  ARG A 589       1.378 -31.054  73.051  1.00 30.040          H  
ATOM   8947 1HD  ARG A 589       1.148 -31.501  75.308  1.00 30.040          H  
ATOM   8948 2HD  ARG A 589       2.090 -32.847  74.643  1.00 30.040          H  
ATOM   8949  HE  ARG A 589       3.658 -30.572  75.786  1.00 30.040          H  
ATOM   8950 1HH1 ARG A 589       2.136 -33.744  76.429  1.00 30.040          H  
ATOM   8951 2HH1 ARG A 589       3.245 -34.126  77.751  1.00 30.040          H  
ATOM   8952 1HH2 ARG A 589       5.013 -31.058  77.512  1.00 30.040          H  
ATOM   8953 2HH2 ARG A 589       4.861 -32.573  78.395  1.00 30.040          H  
ATOM   8954  N   GLU A 590       2.796 -31.761  69.972  1.00 17.930          N  
ATOM   8955  CA  GLU A 590       1.784 -31.877  68.934  1.00 17.720          C  
ATOM   8956  C   GLU A 590       0.400 -31.611  69.517  1.00 16.740          C  
ATOM   8957  O   GLU A 590       0.042 -32.165  70.558  1.00 17.090          O  
ATOM   8958  CB  GLU A 590       1.827 -33.269  68.300  1.00 24.890          C  
ATOM   8959  CG  GLU A 590       0.866 -33.470  67.130  1.00 24.890          C  
ATOM   8960  CD  GLU A 590       0.993 -34.828  66.506  1.00 24.890          C  
ATOM   8961  OE1 GLU A 590       1.794 -35.600  66.974  1.00 24.890          O  
ATOM   8962  OE2 GLU A 590       0.297 -35.094  65.557  1.00 24.890          O  
ATOM   8963  H   GLU A 590       3.340 -32.570  70.234  1.00 21.520          H  
ATOM   8964  HA  GLU A 590       1.982 -31.130  68.165  1.00 21.260          H  
ATOM   8965 1HB  GLU A 590       2.836 -33.474  67.943  1.00 29.870          H  
ATOM   8966 2HB  GLU A 590       1.588 -34.017  69.055  1.00 29.870          H  
ATOM   8967 1HG  GLU A 590      -0.161 -33.349  67.482  1.00 29.870          H  
ATOM   8968 2HG  GLU A 590       1.055 -32.707  66.378  1.00 29.870          H  
ATOM   8969  N   CYS A 591      -0.382 -30.777  68.841  1.00 15.550          N  
ATOM   8970  CA  CYS A 591      -1.740 -30.478  69.275  1.00 14.560          C  
ATOM   8971  C   CYS A 591      -2.713 -31.553  68.848  1.00 13.530          C  
ATOM   8972  O   CYS A 591      -2.737 -31.949  67.686  1.00 13.320          O  
ATOM   8973  CB  CYS A 591      -2.234 -29.149  68.714  1.00 20.780          C  
ATOM   8974  SG  CYS A 591      -3.922 -28.722  69.242  1.00 20.780          S  
ATOM   8975  H   CYS A 591      -0.019 -30.344  68.005  1.00 18.660          H  
ATOM   8976  HA  CYS A 591      -1.756 -30.430  70.359  1.00 17.470          H  
ATOM   8977 1HB  CYS A 591      -1.567 -28.346  69.027  1.00 24.940          H  
ATOM   8978 2HB  CYS A 591      -2.223 -29.188  67.626  1.00 24.940          H  
ATOM   8979  HG  CYS A 591      -4.556 -29.838  68.759  1.00 24.940          H  
ATOM   8980  N   HIS A 592      -3.535 -32.002  69.779  1.00 13.010          N  
ATOM   8981  CA  HIS A 592      -4.560 -32.973  69.463  1.00 12.030          C  
ATOM   8982  C   HIS A 592      -5.445 -32.318  68.406  1.00 11.350          C  
ATOM   8983  O   HIS A 592      -5.765 -31.137  68.557  1.00 10.570          O  
ATOM   8984  CB  HIS A 592      -5.385 -33.292  70.712  1.00 17.230          C  
ATOM   8985  CG  HIS A 592      -6.347 -34.421  70.578  1.00 17.230          C  
ATOM   8986  ND1 HIS A 592      -7.573 -34.306  69.945  1.00 17.230          N  
ATOM   8987  CD2 HIS A 592      -6.259 -35.698  71.001  1.00 17.230          C  
ATOM   8988  CE1 HIS A 592      -8.192 -35.465  69.998  1.00 17.230          C  
ATOM   8989  NE2 HIS A 592      -7.412 -36.330  70.624  1.00 17.230          N  
ATOM   8990  H   HIS A 592      -3.441 -31.649  70.720  1.00 15.610          H  
ATOM   8991  HA  HIS A 592      -4.104 -33.886  69.110  1.00 14.440          H  
ATOM   8992 1HB  HIS A 592      -4.715 -33.522  71.539  1.00 20.680          H  
ATOM   8993 2HB  HIS A 592      -5.960 -32.408  70.988  1.00 20.680          H  
ATOM   8994  HD1 HIS A 592      -7.831 -33.617  69.226  1.00 20.680          H  
ATOM   8995  HD2 HIS A 592      -5.488 -36.248  71.540  1.00 20.680          H  
ATOM   8996  HE1 HIS A 592      -9.182 -35.579  69.554  1.00 20.680          H  
ATOM   8997  N   PRO A 593      -5.848 -33.007  67.329  1.00 11.660          N  
ATOM   8998  CA  PRO A 593      -6.719 -32.472  66.307  1.00 11.250          C  
ATOM   8999  C   PRO A 593      -8.005 -31.967  66.937  1.00 11.030          C  
ATOM   9000  O   PRO A 593      -8.516 -32.576  67.883  1.00 11.300          O  
ATOM   9001  CB  PRO A 593      -6.953 -33.687  65.409  1.00 16.880          C  
ATOM   9002  CG  PRO A 593      -5.741 -34.551  65.598  1.00 16.880          C  
ATOM   9003  CD  PRO A 593      -5.358 -34.378  67.050  1.00 16.880          C  
ATOM   9004  HA  PRO A 593      -6.198 -31.664  65.768  1.00 13.500          H  
ATOM   9005 1HB  PRO A 593      -7.887 -34.184  65.671  1.00 20.250          H  
ATOM   9006 2HB  PRO A 593      -7.040 -33.351  64.394  1.00 20.250          H  
ATOM   9007 1HG  PRO A 593      -5.990 -35.595  65.345  1.00 20.250          H  
ATOM   9008 2HG  PRO A 593      -4.942 -34.239  64.907  1.00 20.250          H  
ATOM   9009 1HD  PRO A 593      -5.856 -35.124  67.690  1.00 20.250          H  
ATOM   9010 2HD  PRO A 593      -4.259 -34.433  67.089  1.00 20.250          H  
ATOM   9011  N   CYS A 594      -8.518 -30.849  66.436  1.00 10.690          N  
ATOM   9012  CA  CYS A 594      -9.748 -30.290  66.980  1.00 10.520          C  
ATOM   9013  C   CYS A 594     -10.472 -29.405  65.981  1.00  9.600          C  
ATOM   9014  O   CYS A 594      -9.847 -28.735  65.158  1.00  9.530          O  
ATOM   9015  CB  CYS A 594      -9.453 -29.470  68.230  1.00 14.800          C  
ATOM   9016  SG  CYS A 594     -10.929 -28.894  69.058  1.00 14.800          S  
ATOM   9017  H   CYS A 594      -8.048 -30.370  65.677  1.00 12.830          H  
ATOM   9018  HA  CYS A 594     -10.410 -31.112  67.253  1.00 12.620          H  
ATOM   9019 1HB  CYS A 594      -8.876 -30.069  68.935  1.00 17.760          H  
ATOM   9020 2HB  CYS A 594      -8.855 -28.600  67.967  1.00 17.760          H  
ATOM   9021  HG  CYS A 594     -11.340 -28.030  68.087  1.00 17.760          H  
ATOM   9022  N   HIS A 595     -11.794 -29.399  66.063  1.00  9.100          N  
ATOM   9023  CA  HIS A 595     -12.615 -28.525  65.240  1.00  8.330          C  
ATOM   9024  C   HIS A 595     -12.430 -27.067  65.697  1.00  8.490          C  
ATOM   9025  O   HIS A 595     -12.355 -26.828  66.910  1.00  8.940          O  
ATOM   9026  CB  HIS A 595     -14.091 -28.902  65.370  1.00 11.970          C  
ATOM   9027  CG  HIS A 595     -15.001 -28.292  64.335  1.00 11.970          C  
ATOM   9028  ND1 HIS A 595     -15.393 -26.961  64.346  1.00 11.970          N  
ATOM   9029  CD2 HIS A 595     -15.588 -28.846  63.256  1.00 11.970          C  
ATOM   9030  CE1 HIS A 595     -16.183 -26.739  63.300  1.00 11.970          C  
ATOM   9031  NE2 HIS A 595     -16.311 -27.871  62.632  1.00 11.970          N  
ATOM   9032  H   HIS A 595     -12.236 -30.014  66.754  1.00 10.920          H  
ATOM   9033  HA  HIS A 595     -12.327 -28.645  64.206  1.00 10.000          H  
ATOM   9034 1HB  HIS A 595     -14.206 -29.980  65.334  1.00 14.360          H  
ATOM   9035 2HB  HIS A 595     -14.434 -28.573  66.341  1.00 14.360          H  
ATOM   9036  HD2 HIS A 595     -15.508 -29.869  62.932  1.00 14.360          H  
ATOM   9037  HE1 HIS A 595     -16.648 -25.787  63.040  1.00 14.360          H  
ATOM   9038  HE2 HIS A 595     -16.851 -28.038  61.788  1.00 14.360          H  
ATOM   9039  N   PRO A 596     -12.341 -26.077  64.775  1.00  8.250          N  
ATOM   9040  CA  PRO A 596     -12.260 -24.644  65.047  1.00  8.040          C  
ATOM   9041  C   PRO A 596     -13.309 -24.132  66.032  1.00  6.970          C  
ATOM   9042  O   PRO A 596     -13.018 -23.203  66.795  1.00  6.910          O  
ATOM   9043  CB  PRO A 596     -12.458 -24.043  63.651  1.00 12.060          C  
ATOM   9044  CG  PRO A 596     -11.863 -25.068  62.714  1.00 12.060          C  
ATOM   9045  CD  PRO A 596     -12.198 -26.407  63.319  1.00 12.060          C  
ATOM   9046  HA  PRO A 596     -11.251 -24.417  65.421  1.00  9.650          H  
ATOM   9047 1HB  PRO A 596     -13.531 -23.871  63.466  1.00 14.470          H  
ATOM   9048 2HB  PRO A 596     -11.961 -23.063  63.588  1.00 14.470          H  
ATOM   9049 1HG  PRO A 596     -12.287 -24.951  61.703  1.00 14.470          H  
ATOM   9050 2HG  PRO A 596     -10.777 -24.911  62.623  1.00 14.470          H  
ATOM   9051 1HD  PRO A 596     -13.117 -26.801  62.878  1.00 14.470          H  
ATOM   9052 2HD  PRO A 596     -11.331 -27.068  63.149  1.00 14.470          H  
ATOM   9053  N   ASN A 597     -14.509 -24.746  66.059  1.00  6.310          N  
ATOM   9054  CA  ASN A 597     -15.589 -24.358  66.969  1.00  5.470          C  
ATOM   9055  C   ASN A 597     -15.140 -24.208  68.411  1.00  5.070          C  
ATOM   9056  O   ASN A 597     -15.731 -23.446  69.184  1.00  4.260          O  
ATOM   9057  CB  ASN A 597     -16.735 -25.338  66.935  1.00  7.990          C  
ATOM   9058  CG  ASN A 597     -17.907 -24.828  67.714  1.00  7.990          C  
ATOM   9059  OD1 ASN A 597     -18.427 -23.761  67.378  1.00  7.990          O  
ATOM   9060  ND2 ASN A 597     -18.343 -25.552  68.712  1.00  7.990          N  
ATOM   9061  H   ASN A 597     -14.745 -25.502  65.406  1.00  7.570          H  
ATOM   9062  HA  ASN A 597     -15.964 -23.386  66.645  1.00  6.560          H  
ATOM   9063 1HB  ASN A 597     -17.056 -25.488  65.911  1.00  9.590          H  
ATOM   9064 2HB  ASN A 597     -16.418 -26.308  67.329  1.00  9.590          H  
ATOM   9065 1HD2 ASN A 597     -19.172 -25.256  69.236  1.00  9.590          H  
ATOM   9066 2HD2 ASN A 597     -17.896 -26.414  68.943  1.00  9.590          H  
ATOM   9067  N   CYS A 598     -14.091 -24.927  68.792  1.00  5.740          N  
ATOM   9068  CA  CYS A 598     -13.585 -24.908  70.150  1.00  5.550          C  
ATOM   9069  C   CYS A 598     -13.102 -23.523  70.586  1.00  6.200          C  
ATOM   9070  O   CYS A 598     -12.924 -23.272  71.776  1.00  6.910          O  
ATOM   9071  CB  CYS A 598     -12.441 -25.877  70.256  1.00  7.850          C  
ATOM   9072  SG  CYS A 598     -10.989 -25.405  69.275  1.00  7.850          S  
ATOM   9073  H   CYS A 598     -13.621 -25.519  68.100  1.00  6.890          H  
ATOM   9074  HA  CYS A 598     -14.383 -25.227  70.818  1.00  6.660          H  
ATOM   9075 1HB  CYS A 598     -12.148 -25.946  71.283  1.00  9.420          H  
ATOM   9076 2HB  CYS A 598     -12.774 -26.855  69.937  1.00  9.420          H  
ATOM   9077  HG  CYS A 598     -11.499 -25.804  68.082  1.00  9.420          H  
ATOM   9078  N   THR A 599     -12.875 -22.631  69.622  1.00  6.090          N  
ATOM   9079  CA  THR A 599     -12.431 -21.275  69.888  1.00  6.990          C  
ATOM   9080  C   THR A 599     -13.605 -20.293  69.870  1.00  7.060          C  
ATOM   9081  O   THR A 599     -13.425 -19.102  70.135  1.00  8.160          O  
ATOM   9082  CB  THR A 599     -11.399 -20.802  68.841  1.00  9.430          C  
ATOM   9083  OG1 THR A 599     -12.006 -20.769  67.523  1.00  9.430          O  
ATOM   9084  CG2 THR A 599     -10.189 -21.709  68.808  1.00  9.430          C  
ATOM   9085  H   THR A 599     -13.023 -22.913  68.654  1.00  7.310          H  
ATOM   9086  HA  THR A 599     -11.974 -21.243  70.876  1.00  8.390          H  
ATOM   9087  HB  THR A 599     -11.076 -19.797  69.103  1.00 11.310          H  
ATOM   9088  HG1 THR A 599     -12.242 -21.683  67.241  1.00 11.310          H  
ATOM   9089 1HG2 THR A 599      -9.479 -21.338  68.073  1.00 11.310          H  
ATOM   9090 2HG2 THR A 599      -9.722 -21.730  69.789  1.00 11.310          H  
ATOM   9091 3HG2 THR A 599     -10.501 -22.700  68.533  1.00 11.310          H  
ATOM   9092  N   GLN A 600     -14.802 -20.785  69.530  1.00  6.040          N  
ATOM   9093  CA  GLN A 600     -15.991 -19.946  69.420  1.00  6.330          C  
ATOM   9094  C   GLN A 600     -16.988 -20.245  70.540  1.00  6.450          C  
ATOM   9095  O   GLN A 600     -17.644 -19.342  71.060  1.00  7.110          O  
ATOM   9096  CB  GLN A 600     -16.651 -20.159  68.056  1.00  8.750          C  
ATOM   9097  CG  GLN A 600     -15.724 -19.845  66.885  1.00  8.750          C  
ATOM   9098  CD  GLN A 600     -15.263 -18.407  66.874  1.00  8.750          C  
ATOM   9099  OE1 GLN A 600     -16.080 -17.481  66.864  1.00  8.750          O  
ATOM   9100  NE2 GLN A 600     -13.948 -18.210  66.890  1.00  8.750          N  
ATOM   9101  H   GLN A 600     -14.895 -21.781  69.359  1.00  7.250          H  
ATOM   9102  HA  GLN A 600     -15.693 -18.901  69.511  1.00  7.600          H  
ATOM   9103 1HB  GLN A 600     -16.968 -21.201  67.964  1.00 10.500          H  
ATOM   9104 2HB  GLN A 600     -17.538 -19.532  67.974  1.00 10.500          H  
ATOM   9105 1HG  GLN A 600     -14.841 -20.485  66.953  1.00 10.500          H  
ATOM   9106 2HG  GLN A 600     -16.252 -20.042  65.953  1.00 10.500          H  
ATOM   9107 1HE2 GLN A 600     -13.581 -17.280  66.896  1.00 10.500          H  
ATOM   9108 2HE2 GLN A 600     -13.306 -19.003  66.913  1.00 10.500          H  
ATOM   9109  N   GLY A 601     -17.106 -21.521  70.913  1.00  5.940          N  
ATOM   9110  CA  GLY A 601     -18.022 -21.950  71.972  1.00  6.030          C  
ATOM   9111  C   GLY A 601     -19.475 -22.194  71.547  1.00  5.300          C  
ATOM   9112  O   GLY A 601     -20.336 -22.433  72.391  1.00  5.330          O  
ATOM   9113  H   GLY A 601     -16.550 -22.228  70.431  1.00  7.130          H  
ATOM   9114 1HA  GLY A 601     -17.629 -22.866  72.413  1.00  7.240          H  
ATOM   9115 2HA  GLY A 601     -18.008 -21.204  72.766  1.00  7.240          H  
ATOM   9116  N   CYS A 602     -19.767 -22.114  70.258  1.00  4.840          N  
ATOM   9117  CA  CYS A 602     -21.134 -22.321  69.784  1.00  4.490          C  
ATOM   9118  C   CYS A 602     -21.652 -23.720  70.109  1.00  3.140          C  
ATOM   9119  O   CYS A 602     -20.975 -24.727  69.885  1.00  2.560          O  
ATOM   9120  CB  CYS A 602     -21.251 -22.095  68.282  1.00  6.430          C  
ATOM   9121  SG  CYS A 602     -22.934 -22.299  67.645  1.00  6.430          S  
ATOM   9122  H   CYS A 602     -19.025 -21.887  69.611  1.00  5.810          H  
ATOM   9123  HA  CYS A 602     -21.777 -21.596  70.283  1.00  5.390          H  
ATOM   9124 1HB  CYS A 602     -20.904 -21.094  68.031  1.00  7.710          H  
ATOM   9125 2HB  CYS A 602     -20.622 -22.797  67.767  1.00  7.710          H  
ATOM   9126  HG  CYS A 602     -23.119 -23.555  68.070  1.00  7.710          H  
ATOM   9127  N   ASN A 603     -22.869 -23.786  70.640  1.00  2.780          N  
ATOM   9128  CA  ASN A 603     -23.476 -25.070  70.967  1.00  1.980          C  
ATOM   9129  C   ASN A 603     -24.138 -25.709  69.752  1.00  3.140          C  
ATOM   9130  O   ASN A 603     -24.915 -25.067  69.044  1.00  3.910          O  
ATOM   9131  CB  ASN A 603     -24.475 -24.912  72.093  1.00  3.090          C  
ATOM   9132  CG  ASN A 603     -23.814 -24.568  73.394  1.00  3.090          C  
ATOM   9133  OD1 ASN A 603     -22.840 -25.213  73.806  1.00  3.090          O  
ATOM   9134  ND2 ASN A 603     -24.320 -23.559  74.054  1.00  3.090          N  
ATOM   9135  H   ASN A 603     -23.373 -22.928  70.819  1.00  3.340          H  
ATOM   9136  HA  ASN A 603     -22.686 -25.747  71.298  1.00  2.380          H  
ATOM   9137 1HB  ASN A 603     -25.186 -24.128  71.839  1.00  3.710          H  
ATOM   9138 2HB  ASN A 603     -25.035 -25.839  72.213  1.00  3.710          H  
ATOM   9139 1HD2 ASN A 603     -23.916 -23.282  74.927  1.00  3.710          H  
ATOM   9140 2HD2 ASN A 603     -25.107 -23.062  73.690  1.00  3.710          H  
ATOM   9141  N   GLY A 604     -23.840 -26.990  69.538  1.00  3.500          N  
ATOM   9142  CA  GLY A 604     -24.370 -27.827  68.453  1.00  4.880          C  
ATOM   9143  C   GLY A 604     -23.297 -28.305  67.450  1.00  5.650          C  
ATOM   9144  O   GLY A 604     -23.336 -29.471  67.042  1.00  6.440          O  
ATOM   9145  H   GLY A 604     -23.179 -27.423  70.173  1.00  4.200          H  
ATOM   9146 1HA  GLY A 604     -24.858 -28.698  68.892  1.00  5.860          H  
ATOM   9147 2HA  GLY A 604     -25.147 -27.278  67.924  1.00  5.860          H  
ATOM   9148  N   PRO A 605     -22.359 -27.447  67.000  1.00  5.710          N  
ATOM   9149  CA  PRO A 605     -21.148 -27.810  66.308  1.00  6.410          C  
ATOM   9150  C   PRO A 605     -20.338 -28.614  67.304  1.00  5.560          C  
ATOM   9151  O   PRO A 605     -20.559 -28.507  68.512  1.00  4.340          O  
ATOM   9152  CB  PRO A 605     -20.544 -26.478  65.899  1.00  9.620          C  
ATOM   9153  CG  PRO A 605     -21.702 -25.518  65.915  1.00  9.620          C  
ATOM   9154  CD  PRO A 605     -22.573 -26.004  67.035  1.00  9.620          C  
ATOM   9155  HA  PRO A 605     -21.398 -28.421  65.428  1.00  7.690          H  
ATOM   9156 1HB  PRO A 605     -19.794 -26.227  66.590  1.00 11.540          H  
ATOM   9157 2HB  PRO A 605     -20.057 -26.564  64.917  1.00 11.540          H  
ATOM   9158 1HG  PRO A 605     -21.329 -24.500  66.089  1.00 11.540          H  
ATOM   9159 2HG  PRO A 605     -22.217 -25.508  64.947  1.00 11.540          H  
ATOM   9160 1HD  PRO A 605     -22.164 -25.593  67.944  1.00 11.540          H  
ATOM   9161 2HD  PRO A 605     -23.625 -25.732  66.866  1.00 11.540          H  
ATOM   9162  N   THR A 606     -19.450 -29.446  66.809  1.00  6.200          N  
ATOM   9163  CA  THR A 606     -18.687 -30.338  67.655  1.00  5.550          C  
ATOM   9164  C   THR A 606     -17.203 -30.036  67.679  1.00  5.700          C  
ATOM   9165  O   THR A 606     -16.702 -29.335  66.813  1.00  6.690          O  
ATOM   9166  CB  THR A 606     -18.976 -31.741  67.138  1.00  8.030          C  
ATOM   9167  OG1 THR A 606     -18.503 -31.870  65.768  1.00  8.030          O  
ATOM   9168  CG2 THR A 606     -20.481 -31.884  67.145  1.00  8.030          C  
ATOM   9169  H   THR A 606     -19.297 -29.489  65.811  1.00  7.440          H  
ATOM   9170  HA  THR A 606     -19.062 -30.253  68.676  1.00  6.660          H  
ATOM   9171  HB  THR A 606     -18.512 -32.503  67.763  1.00  9.640          H  
ATOM   9172  HG1 THR A 606     -17.534 -31.896  65.751  1.00  9.640          H  
ATOM   9173 1HG2 THR A 606     -20.757 -32.805  66.760  1.00  9.640          H  
ATOM   9174 2HG2 THR A 606     -20.847 -31.779  68.164  1.00  9.640          H  
ATOM   9175 3HG2 THR A 606     -20.951 -31.145  66.543  1.00  9.640          H  
ATOM   9176  N   SER A 607     -16.502 -30.589  68.682  1.00  4.890          N  
ATOM   9177  CA  SER A 607     -15.052 -30.435  68.876  1.00  5.120          C  
ATOM   9178  C   SER A 607     -14.168 -31.367  68.046  1.00  6.200          C  
ATOM   9179  O   SER A 607     -12.955 -31.183  67.987  1.00  6.790          O  
ATOM   9180  CB  SER A 607     -14.728 -30.629  70.338  1.00  7.080          C  
ATOM   9181  OG  SER A 607     -15.016 -31.939  70.733  1.00  7.080          O  
ATOM   9182  H   SER A 607     -16.998 -31.142  69.372  1.00  5.870          H  
ATOM   9183  HA  SER A 607     -14.793 -29.408  68.612  1.00  6.140          H  
ATOM   9184 1HB  SER A 607     -13.667 -30.422  70.506  1.00  8.490          H  
ATOM   9185 2HB  SER A 607     -15.299 -29.927  70.942  1.00  8.490          H  
ATOM   9186  HG  SER A 607     -14.742 -31.993  71.659  1.00  8.490          H  
ATOM   9187  N   HIS A 608     -14.764 -32.343  67.385  1.00  6.670          N  
ATOM   9188  CA  HIS A 608     -14.021 -33.337  66.613  1.00  7.800          C  
ATOM   9189  C   HIS A 608     -14.398 -33.299  65.132  1.00  9.040          C  
ATOM   9190  O   HIS A 608     -15.431 -33.830  64.730  1.00  9.700          O  
ATOM   9191  CB  HIS A 608     -14.270 -34.743  67.189  1.00 10.470          C  
ATOM   9192  CG  HIS A 608     -13.727 -34.963  68.599  1.00 10.470          C  
ATOM   9193  ND1 HIS A 608     -14.425 -34.603  69.730  1.00 10.470          N  
ATOM   9194  CD2 HIS A 608     -12.562 -35.508  69.038  1.00 10.470          C  
ATOM   9195  CE1 HIS A 608     -13.720 -34.916  70.803  1.00 10.470          C  
ATOM   9196  NE2 HIS A 608     -12.584 -35.468  70.417  1.00 10.470          N  
ATOM   9197  H   HIS A 608     -15.763 -32.409  67.461  1.00  8.000          H  
ATOM   9198  HA  HIS A 608     -12.953 -33.135  66.687  1.00  9.360          H  
ATOM   9199 1HB  HIS A 608     -15.346 -34.917  67.225  1.00 12.560          H  
ATOM   9200 2HB  HIS A 608     -13.865 -35.491  66.541  1.00 12.560          H  
ATOM   9201  HD1 HIS A 608     -15.373 -34.292  69.763  1.00 12.560          H  
ATOM   9202  HD2 HIS A 608     -11.703 -35.932  68.530  1.00 12.560          H  
ATOM   9203  HE1 HIS A 608     -14.111 -34.705  71.796  1.00 12.560          H  
ATOM   9204  N   ASP A 609     -13.589 -32.592  64.343  1.00  9.400          N  
ATOM   9205  CA  ASP A 609     -13.821 -32.380  62.910  1.00 10.590          C  
ATOM   9206  C   ASP A 609     -13.740 -33.695  62.133  1.00 11.020          C  
ATOM   9207  O   ASP A 609     -12.791 -34.463  62.338  1.00 11.620          O  
ATOM   9208  CB  ASP A 609     -12.831 -31.362  62.336  1.00 14.350          C  
ATOM   9209  CG  ASP A 609     -13.194 -30.895  60.920  1.00 14.350          C  
ATOM   9210  OD1 ASP A 609     -13.440 -31.735  60.069  1.00 14.350          O  
ATOM   9211  OD2 ASP A 609     -13.202 -29.706  60.692  1.00 14.350          O  
ATOM   9212  H   ASP A 609     -12.760 -32.199  64.766  1.00 11.280          H  
ATOM   9213  HA  ASP A 609     -14.830 -31.990  62.782  1.00 12.710          H  
ATOM   9214 1HB  ASP A 609     -12.793 -30.504  62.980  1.00 17.220          H  
ATOM   9215 2HB  ASP A 609     -11.845 -31.786  62.315  1.00 17.220          H  
ATOM   9216  N   CYS A 610     -14.704 -33.939  61.231  1.00 10.790          N  
ATOM   9217  CA  CYS A 610     -14.765 -35.171  60.431  1.00 11.210          C  
ATOM   9218  C   CYS A 610     -13.555 -35.406  59.529  1.00 12.210          C  
ATOM   9219  O   CYS A 610     -13.347 -36.517  59.040  1.00 12.910          O  
ATOM   9220  CB  CYS A 610     -16.021 -35.210  59.565  1.00 15.530          C  
ATOM   9221  SG  CYS A 610     -17.552 -35.490  60.486  1.00 15.530          S  
ATOM   9222  H   CYS A 610     -15.411 -33.229  61.098  1.00 12.950          H  
ATOM   9223  HA  CYS A 610     -14.839 -35.992  61.128  1.00 13.450          H  
ATOM   9224 1HB  CYS A 610     -16.117 -34.260  59.037  1.00 18.630          H  
ATOM   9225 2HB  CYS A 610     -15.924 -35.988  58.813  1.00 18.630          H  
ATOM   9226  HG  CYS A 610     -17.423 -34.469  61.323  1.00 18.630          H  
ATOM   9227  N   ILE A 611     -12.768 -34.366  59.283  1.00 12.310          N  
ATOM   9228  CA  ILE A 611     -11.553 -34.497  58.486  1.00 13.260          C  
ATOM   9229  C   ILE A 611     -10.544 -35.400  59.211  1.00 13.520          C  
ATOM   9230  O   ILE A 611      -9.641 -35.960  58.588  1.00 13.780          O  
ATOM   9231  CB  ILE A 611     -10.932 -33.118  58.152  1.00 18.180          C  
ATOM   9232  CG1 ILE A 611      -9.938 -33.263  56.958  1.00 18.180          C  
ATOM   9233  CG2 ILE A 611     -10.221 -32.547  59.366  1.00 18.180          C  
ATOM   9234  CD1 ILE A 611      -9.496 -31.947  56.327  1.00 18.180          C  
ATOM   9235  H   ILE A 611     -13.026 -33.449  59.678  1.00 14.770          H  
ATOM   9236  HA  ILE A 611     -11.815 -34.977  57.545  1.00 15.910          H  
ATOM   9237  HB  ILE A 611     -11.733 -32.435  57.862  1.00 21.820          H  
ATOM   9238 1HG1 ILE A 611      -9.046 -33.789  57.304  1.00 21.820          H  
ATOM   9239 2HG1 ILE A 611     -10.414 -33.867  56.187  1.00 21.820          H  
ATOM   9240 1HG2 ILE A 611      -9.816 -31.570  59.147  1.00 21.820          H  
ATOM   9241 2HG2 ILE A 611     -10.922 -32.459  60.177  1.00 21.820          H  
ATOM   9242 3HG2 ILE A 611      -9.413 -33.198  59.653  1.00 21.820          H  
ATOM   9243 1HD1 ILE A 611      -8.814 -32.157  55.502  1.00 21.820          H  
ATOM   9244 2HD1 ILE A 611     -10.370 -31.416  55.948  1.00 21.820          H  
ATOM   9245 3HD1 ILE A 611      -8.986 -31.326  57.055  1.00 21.820          H  
ATOM   9246  N   TYR A 612     -10.669 -35.489  60.543  1.00 13.500          N  
ATOM   9247  CA  TYR A 612      -9.794 -36.300  61.366  1.00 13.780          C  
ATOM   9248  C   TYR A 612     -10.583 -37.482  61.918  1.00 13.860          C  
ATOM   9249  O   TYR A 612     -10.058 -38.594  62.040  1.00 14.460          O  
ATOM   9250  CB  TYR A 612      -9.293 -35.502  62.562  1.00 19.180          C  
ATOM   9251  CG  TYR A 612      -8.626 -34.232  62.268  1.00 19.180          C  
ATOM   9252  CD1 TYR A 612      -9.264 -33.066  62.669  1.00 19.180          C  
ATOM   9253  CD2 TYR A 612      -7.415 -34.183  61.614  1.00 19.180          C  
ATOM   9254  CE1 TYR A 612      -8.695 -31.847  62.419  1.00 19.180          C  
ATOM   9255  CE2 TYR A 612      -6.836 -32.955  61.358  1.00 19.180          C  
ATOM   9256  CZ  TYR A 612      -7.473 -31.790  61.757  1.00 19.180          C  
ATOM   9257  OH  TYR A 612      -6.898 -30.568  61.496  1.00 19.180          O  
ATOM   9258  H   TYR A 612     -11.436 -34.996  60.994  1.00 16.200          H  
ATOM   9259  HA  TYR A 612      -8.968 -36.676  60.765  1.00 16.540          H  
ATOM   9260 1HB  TYR A 612     -10.138 -35.262  63.155  1.00 23.020          H  
ATOM   9261 2HB  TYR A 612      -8.627 -36.115  63.168  1.00 23.020          H  
ATOM   9262  HD1 TYR A 612     -10.221 -33.126  63.184  1.00 23.020          H  
ATOM   9263  HD2 TYR A 612      -6.920 -35.101  61.301  1.00 23.020          H  
ATOM   9264  HE1 TYR A 612      -9.200 -30.931  62.734  1.00 23.020          H  
ATOM   9265  HE2 TYR A 612      -5.879 -32.903  60.840  1.00 23.020          H  
ATOM   9266  HH  TYR A 612      -6.048 -30.698  61.065  1.00 23.020          H  
ATOM   9267  N   TYR A 613     -11.833 -37.204  62.315  1.00 13.350          N  
ATOM   9268  CA  TYR A 613     -12.741 -38.181  62.895  1.00 13.450          C  
ATOM   9269  C   TYR A 613     -13.971 -38.441  61.988  1.00 14.070          C  
ATOM   9270  O   TYR A 613     -15.084 -38.044  62.356  1.00 13.510          O  
ATOM   9271  CB  TYR A 613     -13.160 -37.658  64.270  1.00 18.790          C  
ATOM   9272  CG  TYR A 613     -11.940 -37.335  65.098  1.00 18.790          C  
ATOM   9273  CD1 TYR A 613     -11.550 -36.013  65.261  1.00 18.790          C  
ATOM   9274  CD2 TYR A 613     -11.181 -38.345  65.638  1.00 18.790          C  
ATOM   9275  CE1 TYR A 613     -10.413 -35.705  65.962  1.00 18.790          C  
ATOM   9276  CE2 TYR A 613     -10.037 -38.040  66.336  1.00 18.790          C  
ATOM   9277  CZ  TYR A 613      -9.652 -36.731  66.493  1.00 18.790          C  
ATOM   9278  OH  TYR A 613      -8.508 -36.443  67.167  1.00 18.790          O  
ATOM   9279  H   TYR A 613     -12.174 -36.248  62.218  1.00 16.020          H  
ATOM   9280  HA  TYR A 613     -12.202 -39.111  63.044  1.00 16.140          H  
ATOM   9281 1HB  TYR A 613     -13.766 -36.752  64.162  1.00 22.550          H  
ATOM   9282 2HB  TYR A 613     -13.747 -38.406  64.792  1.00 22.550          H  
ATOM   9283  HD1 TYR A 613     -12.145 -35.216  64.819  1.00 22.550          H  
ATOM   9284  HD2 TYR A 613     -11.477 -39.385  65.501  1.00 22.550          H  
ATOM   9285  HE1 TYR A 613     -10.109 -34.666  66.084  1.00 22.550          H  
ATOM   9286  HE2 TYR A 613      -9.428 -38.841  66.755  1.00 22.550          H  
ATOM   9287  HH  TYR A 613      -8.087 -37.258  67.457  1.00 22.550          H  
ATOM   9288  N   PRO A 614     -13.838 -39.111  60.829  1.00 15.330          N  
ATOM   9289  CA  PRO A 614     -14.885 -39.240  59.833  1.00 16.170          C  
ATOM   9290  C   PRO A 614     -16.049 -39.959  60.435  1.00 15.620          C  
ATOM   9291  O   PRO A 614     -15.854 -40.794  61.313  1.00 14.920          O  
ATOM   9292  CB  PRO A 614     -14.217 -40.055  58.721  1.00 24.260          C  
ATOM   9293  CG  PRO A 614     -13.071 -40.773  59.404  1.00 24.260          C  
ATOM   9294  CD  PRO A 614     -12.602 -39.816  60.484  1.00 24.260          C  
ATOM   9295  HA  PRO A 614     -15.178 -38.244  59.474  1.00 19.400          H  
ATOM   9296 1HB  PRO A 614     -14.949 -40.743  58.268  1.00 29.110          H  
ATOM   9297 2HB  PRO A 614     -13.876 -39.375  57.924  1.00 29.110          H  
ATOM   9298 1HG  PRO A 614     -13.420 -41.732  59.817  1.00 29.110          H  
ATOM   9299 2HG  PRO A 614     -12.281 -41.006  58.676  1.00 29.110          H  
ATOM   9300 1HD  PRO A 614     -12.200 -40.392  61.319  1.00 29.110          H  
ATOM   9301 2HD  PRO A 614     -11.869 -39.112  60.065  1.00 29.110          H  
ATOM   9302  N   TRP A 615     -17.253 -39.623  59.980  1.00 16.010          N  
ATOM   9303  CA  TRP A 615     -18.503 -40.217  60.443  1.00 15.760          C  
ATOM   9304  C   TRP A 615     -18.949 -39.740  61.828  1.00 15.510          C  
ATOM   9305  O   TRP A 615     -20.131 -39.845  62.137  1.00 15.290          O  
ATOM   9306  CB  TRP A 615     -18.417 -41.759  60.558  1.00 22.160          C  
ATOM   9307  CG  TRP A 615     -17.947 -42.503  59.337  1.00 22.160          C  
ATOM   9308  CD1 TRP A 615     -16.730 -43.103  59.200  1.00 22.160          C  
ATOM   9309  CD2 TRP A 615     -18.654 -42.755  58.106  1.00 22.160          C  
ATOM   9310  NE1 TRP A 615     -16.632 -43.700  57.976  1.00 22.160          N  
ATOM   9311  CE2 TRP A 615     -17.798 -43.501  57.292  1.00 22.160          C  
ATOM   9312  CE3 TRP A 615     -19.915 -42.422  57.637  1.00 22.160          C  
ATOM   9313  CZ2 TRP A 615     -18.168 -43.913  56.032  1.00 22.160          C  
ATOM   9314  CZ3 TRP A 615     -20.290 -42.831  56.377  1.00 22.160          C  
ATOM   9315  CH2 TRP A 615     -19.435 -43.560  55.592  1.00 22.160          C  
ATOM   9316  H   TRP A 615     -17.312 -38.929  59.249  1.00 19.210          H  
ATOM   9317  HA  TRP A 615     -19.281 -39.959  59.726  1.00 18.910          H  
ATOM   9318 1HB  TRP A 615     -17.810 -42.050  61.406  1.00 26.600          H  
ATOM   9319 2HB  TRP A 615     -19.414 -42.133  60.777  1.00 26.600          H  
ATOM   9320  HD1 TRP A 615     -15.948 -43.100  59.962  1.00 26.600          H  
ATOM   9321  HE1 TRP A 615     -15.826 -44.204  57.639  1.00 26.600          H  
ATOM   9322  HE3 TRP A 615     -20.588 -41.858  58.242  1.00 26.600          H  
ATOM   9323  HZ2 TRP A 615     -17.506 -44.492  55.397  1.00 26.600          H  
ATOM   9324  HZ3 TRP A 615     -21.283 -42.562  56.023  1.00 26.600          H  
ATOM   9325  HH2 TRP A 615     -19.763 -43.871  54.603  1.00 26.600          H  
ATOM   9326  N   THR A 616     -18.039 -39.272  62.699  1.00 15.590          N  
ATOM   9327  CA  THR A 616     -18.474 -39.068  64.075  1.00 15.440          C  
ATOM   9328  C   THR A 616     -18.732 -37.631  64.504  1.00 15.780          C  
ATOM   9329  O   THR A 616     -19.352 -37.413  65.536  1.00 15.300          O  
ATOM   9330  CB  THR A 616     -17.470 -39.707  65.055  1.00 21.680          C  
ATOM   9331  OG1 THR A 616     -16.207 -39.063  64.950  1.00 21.680          O  
ATOM   9332  CG2 THR A 616     -17.281 -41.171  64.679  1.00 21.680          C  
ATOM   9333  H   THR A 616     -17.056 -39.115  62.442  1.00 18.710          H  
ATOM   9334  HA  THR A 616     -19.402 -39.602  64.191  1.00 18.530          H  
ATOM   9335  HB  THR A 616     -17.842 -39.627  66.074  1.00 26.010          H  
ATOM   9336  HG1 THR A 616     -16.245 -38.200  65.372  1.00 26.010          H  
ATOM   9337 1HG2 THR A 616     -16.570 -41.629  65.361  1.00 26.010          H  
ATOM   9338 2HG2 THR A 616     -18.225 -41.693  64.735  1.00 26.010          H  
ATOM   9339 3HG2 THR A 616     -16.896 -41.242  63.666  1.00 26.010          H  
ATOM   9340  N   GLY A 617     -18.255 -36.649  63.759  1.00 16.630          N  
ATOM   9341  CA  GLY A 617     -18.454 -35.244  64.143  1.00 17.100          C  
ATOM   9342  C   GLY A 617     -19.655 -34.643  63.410  1.00 17.630          C  
ATOM   9343  O   GLY A 617     -20.303 -35.314  62.613  1.00 18.490          O  
ATOM   9344  H   GLY A 617     -17.743 -36.875  62.916  1.00 19.960          H  
ATOM   9345 1HA  GLY A 617     -18.582 -35.163  65.217  1.00 20.520          H  
ATOM   9346 2HA  GLY A 617     -17.560 -34.679  63.890  1.00 20.520          H  
ATOM   9347  N   HIS A 618     -19.927 -33.357  63.604  1.00 17.200          N  
ATOM   9348  CA  HIS A 618     -21.040 -32.726  62.886  1.00 17.760          C  
ATOM   9349  C   HIS A 618     -20.549 -31.846  61.758  1.00 18.140          C  
ATOM   9350  O   HIS A 618     -19.423 -31.340  61.792  1.00 17.590          O  
ATOM   9351  CB  HIS A 618     -21.940 -31.877  63.793  1.00 24.640          C  
ATOM   9352  CG  HIS A 618     -22.825 -32.655  64.717  1.00 24.640          C  
ATOM   9353  ND1 HIS A 618     -23.677 -32.044  65.636  1.00 24.640          N  
ATOM   9354  CD2 HIS A 618     -23.028 -33.984  64.844  1.00 24.640          C  
ATOM   9355  CE1 HIS A 618     -24.362 -32.982  66.271  1.00 24.640          C  
ATOM   9356  NE2 HIS A 618     -23.995 -34.155  65.796  1.00 24.640          N  
ATOM   9357  H   HIS A 618     -19.379 -32.819  64.275  1.00 20.640          H  
ATOM   9358  HA  HIS A 618     -21.667 -33.496  62.436  1.00 21.310          H  
ATOM   9359 1HB  HIS A 618     -21.326 -31.200  64.367  1.00 29.570          H  
ATOM   9360 2HB  HIS A 618     -22.584 -31.260  63.170  1.00 29.570          H  
ATOM   9361  HD1 HIS A 618     -23.542 -31.108  66.053  1.00 29.570          H  
ATOM   9362  HD2 HIS A 618     -22.602 -34.849  64.347  1.00 29.570          H  
ATOM   9363  HE1 HIS A 618     -25.095 -32.715  67.039  1.00 29.570          H  
ATOM   9364  N   SER A 619     -21.411 -31.646  60.770  1.00 19.110          N  
ATOM   9365  CA  SER A 619     -21.119 -30.786  59.637  1.00 19.690          C  
ATOM   9366  C   SER A 619     -22.413 -30.303  59.006  1.00 19.610          C  
ATOM   9367  O   SER A 619     -23.497 -30.800  59.328  1.00 19.430          O  
ATOM   9368  CB  SER A 619     -20.294 -31.530  58.604  1.00 27.330          C  
ATOM   9369  OG  SER A 619     -21.047 -32.544  57.998  1.00 27.330          O  
ATOM   9370  H   SER A 619     -22.308 -32.110  60.796  1.00 22.930          H  
ATOM   9371  HA  SER A 619     -20.558 -29.918  59.986  1.00 23.630          H  
ATOM   9372 1HB  SER A 619     -19.941 -30.833  57.846  1.00 32.800          H  
ATOM   9373 2HB  SER A 619     -19.417 -31.963  59.084  1.00 32.800          H  
ATOM   9374  HG  SER A 619     -20.452 -32.984  57.386  1.00 32.800          H  
ATOM   9375  N   THR A 620     -22.296 -29.324  58.119  1.00 19.800          N  
ATOM   9376  CA  THR A 620     -23.437 -28.785  57.397  1.00 19.790          C  
ATOM   9377  C   THR A 620     -22.974 -28.131  56.115  1.00 19.760          C  
ATOM   9378  O   THR A 620     -21.814 -27.731  56.002  1.00 19.260          O  
ATOM   9379  CB  THR A 620     -24.224 -27.766  58.233  1.00 27.710          C  
ATOM   9380  OG1 THR A 620     -25.410 -27.402  57.519  1.00 27.710          O  
ATOM   9381  CG2 THR A 620     -23.379 -26.514  58.479  1.00 27.710          C  
ATOM   9382  H   THR A 620     -21.377 -28.958  57.916  1.00 23.760          H  
ATOM   9383  HA  THR A 620     -24.107 -29.605  57.135  1.00 23.750          H  
ATOM   9384  HB  THR A 620     -24.501 -28.218  59.186  1.00 33.250          H  
ATOM   9385  HG1 THR A 620     -25.995 -26.911  58.106  1.00 33.250          H  
ATOM   9386 1HG2 THR A 620     -23.955 -25.806  59.071  1.00 33.250          H  
ATOM   9387 2HG2 THR A 620     -22.475 -26.788  59.019  1.00 33.250          H  
ATOM   9388 3HG2 THR A 620     -23.107 -26.044  57.533  1.00 33.250          H  
ATOM   9389  N   LEU A 621     -23.874 -28.040  55.148  1.00 20.330          N  
ATOM   9390  CA  LEU A 621     -23.608 -27.357  53.893  1.00 20.350          C  
ATOM   9391  C   LEU A 621     -24.216 -25.955  53.902  1.00 20.250          C  
ATOM   9392  O   LEU A 621     -25.434 -25.839  54.074  1.00 20.640          O  
ATOM   9393  CB  LEU A 621     -24.261 -28.152  52.747  1.00 28.480          C  
ATOM   9394  CG  LEU A 621     -24.193 -27.548  51.320  1.00 28.480          C  
ATOM   9395  CD1 LEU A 621     -22.753 -27.486  50.836  1.00 28.480          C  
ATOM   9396  CD2 LEU A 621     -25.060 -28.384  50.392  1.00 28.480          C  
ATOM   9397  H   LEU A 621     -24.797 -28.416  55.330  1.00 24.400          H  
ATOM   9398  HA  LEU A 621     -22.536 -27.330  53.743  1.00 24.420          H  
ATOM   9399 1HB  LEU A 621     -23.794 -29.134  52.707  1.00 34.180          H  
ATOM   9400 2HB  LEU A 621     -25.314 -28.292  52.989  1.00 34.180          H  
ATOM   9401  HG  LEU A 621     -24.576 -26.531  51.335  1.00 34.180          H  
ATOM   9402 1HD1 LEU A 621     -22.732 -27.051  49.836  1.00 34.180          H  
ATOM   9403 2HD1 LEU A 621     -22.162 -26.874  51.493  1.00 34.180          H  
ATOM   9404 3HD1 LEU A 621     -22.335 -28.489  50.804  1.00 34.180          H  
ATOM   9405 1HD2 LEU A 621     -25.035 -27.956  49.389  1.00 34.180          H  
ATOM   9406 2HD2 LEU A 621     -24.686 -29.408  50.360  1.00 34.180          H  
ATOM   9407 3HD2 LEU A 621     -26.087 -28.383  50.759  1.00 34.180          H  
ATOM   9408  N   PRO A 622     -23.424 -24.865  53.806  1.00 19.770          N  
ATOM   9409  CA  PRO A 622     -23.931 -23.512  53.690  1.00 19.750          C  
ATOM   9410  C   PRO A 622     -24.771 -23.463  52.423  1.00 20.190          C  
ATOM   9411  O   PRO A 622     -24.335 -23.973  51.393  1.00 20.470          O  
ATOM   9412  CB  PRO A 622     -22.654 -22.676  53.582  1.00 29.620          C  
ATOM   9413  CG  PRO A 622     -21.592 -23.519  54.262  1.00 29.620          C  
ATOM   9414  CD  PRO A 622     -21.960 -24.954  53.923  1.00 29.620          C  
ATOM   9415  HA  PRO A 622     -24.525 -23.257  54.580  1.00 23.700          H  
ATOM   9416 1HB  PRO A 622     -22.433 -22.462  52.523  1.00 35.550          H  
ATOM   9417 2HB  PRO A 622     -22.807 -21.710  54.080  1.00 35.550          H  
ATOM   9418 1HG  PRO A 622     -20.591 -23.243  53.895  1.00 35.550          H  
ATOM   9419 2HG  PRO A 622     -21.594 -23.333  55.347  1.00 35.550          H  
ATOM   9420 1HD  PRO A 622     -21.505 -25.254  52.974  1.00 35.550          H  
ATOM   9421 2HD  PRO A 622     -21.662 -25.595  54.763  1.00 35.550          H  
ATOM   9422  N   GLN A 623     -25.928 -22.817  52.471  1.00 20.270          N  
ATOM   9423  CA  GLN A 623     -26.801 -22.729  51.298  1.00 20.650          C  
ATOM   9424  C   GLN A 623     -27.331 -21.321  51.084  1.00 20.580          C  
ATOM   9425  O   GLN A 623     -28.472 -21.002  51.433  1.00 20.580          O  
ATOM   9426  CB  GLN A 623     -27.927 -23.765  51.404  1.00 28.760          C  
ATOM   9427  CG  GLN A 623     -27.406 -25.212  51.321  1.00 28.760          C  
ATOM   9428  CD  GLN A 623     -28.392 -26.250  51.671  1.00 28.760          C  
ATOM   9429  OE1 GLN A 623     -29.417 -26.467  51.012  1.00 28.760          O  
ATOM   9430  NE2 GLN A 623     -28.077 -26.930  52.773  1.00 28.760          N  
ATOM   9431  H   GLN A 623     -26.224 -22.398  53.341  1.00 24.320          H  
ATOM   9432  HA  GLN A 623     -26.211 -22.982  50.418  1.00 24.780          H  
ATOM   9433 1HB  GLN A 623     -28.451 -23.646  52.352  1.00 34.510          H  
ATOM   9434 2HB  GLN A 623     -28.649 -23.611  50.602  1.00 34.510          H  
ATOM   9435 1HG  GLN A 623     -27.051 -25.401  50.312  1.00 34.510          H  
ATOM   9436 2HG  GLN A 623     -26.604 -25.338  52.003  1.00 34.510          H  
ATOM   9437 1HE2 GLN A 623     -28.676 -27.657  53.109  1.00 34.510          H  
ATOM   9438 2HE2 GLN A 623     -27.206 -26.687  53.282  1.00 34.510          H  
ATOM   9439  N   HIS A 624     -26.505 -20.470  50.496  1.00 20.580          N  
ATOM   9440  CA  HIS A 624     -26.828 -19.063  50.319  1.00 20.510          C  
ATOM   9441  C   HIS A 624     -27.807 -18.841  49.169  1.00 21.430          C  
ATOM   9442  O   HIS A 624     -27.459 -18.280  48.133  1.00 21.530          O  
ATOM   9443  CB  HIS A 624     -25.547 -18.284  50.039  1.00 28.740          C  
ATOM   9444  CG  HIS A 624     -24.574 -18.353  51.156  1.00 28.740          C  
ATOM   9445  ND1 HIS A 624     -23.641 -19.368  51.262  1.00 28.740          N  
ATOM   9446  CD2 HIS A 624     -24.373 -17.544  52.220  1.00 28.740          C  
ATOM   9447  CE1 HIS A 624     -22.908 -19.172  52.341  1.00 28.740          C  
ATOM   9448  NE2 HIS A 624     -23.331 -18.074  52.941  1.00 28.740          N  
ATOM   9449  H   HIS A 624     -25.584 -20.793  50.219  1.00 24.700          H  
ATOM   9450  HA  HIS A 624     -27.281 -18.673  51.230  1.00 24.610          H  
ATOM   9451 1HB  HIS A 624     -25.069 -18.675  49.141  1.00 34.490          H  
ATOM   9452 2HB  HIS A 624     -25.788 -17.237  49.856  1.00 34.490          H  
ATOM   9453  HD2 HIS A 624     -24.931 -16.638  52.459  1.00 34.490          H  
ATOM   9454  HE1 HIS A 624     -22.091 -19.805  52.679  1.00 34.490          H  
ATOM   9455  HE2 HIS A 624     -22.952 -17.681  53.792  1.00 34.490          H  
ATOM   9456  N   ALA A 625     -29.048 -19.282  49.371  1.00 22.160          N  
ATOM   9457  CA  ALA A 625     -30.102 -19.193  48.356  1.00 23.160          C  
ATOM   9458  C   ALA A 625     -30.385 -17.750  47.927  1.00 24.100          C  
ATOM   9459  O   ALA A 625     -30.697 -17.506  46.758  1.00 24.740          O  
ATOM   9460  CB  ALA A 625     -31.381 -19.827  48.875  1.00 32.020          C  
ATOM   9461  H   ALA A 625     -29.216 -19.755  50.262  1.00 26.590          H  
ATOM   9462  HA  ALA A 625     -29.765 -19.743  47.477  1.00 27.790          H  
ATOM   9463 1HB  ALA A 625     -32.144 -19.789  48.100  1.00 38.430          H  
ATOM   9464 2HB  ALA A 625     -31.183 -20.865  49.145  1.00 38.430          H  
ATOM   9465 3HB  ALA A 625     -31.726 -19.282  49.751  1.00 38.430          H  
ATOM   9466  N   ARG A 626     -30.276 -16.813  48.874  1.00 24.220          N  
ATOM   9467  CA  ARG A 626     -30.529 -15.396  48.655  1.00 25.170          C  
ATOM   9468  C   ARG A 626     -30.259 -14.609  49.930  1.00 24.520          C  
ATOM   9469  O   ARG A 626     -29.548 -13.605  49.906  1.00 24.600          O  
ATOM   9470  OXT ARG A 626     -30.895 -14.881  50.946  1.00 37.760          O  
ATOM   9471  CB  ARG A 626     -31.970 -15.144  48.230  1.00 33.410          C  
ATOM   9472  CG  ARG A 626     -32.294 -13.692  47.946  1.00 33.410          C  
ATOM   9473  CD  ARG A 626     -33.663 -13.536  47.426  1.00 33.410          C  
ATOM   9474  NE  ARG A 626     -33.980 -12.137  47.156  1.00 33.410          N  
ATOM   9475  CZ  ARG A 626     -35.160 -11.681  46.678  1.00 33.410          C  
ATOM   9476  NH1 ARG A 626     -36.144 -12.519  46.411  1.00 33.410          N  
ATOM   9477  NH2 ARG A 626     -35.326 -10.383  46.475  1.00 33.410          N  
ATOM   9478  H   ARG A 626     -30.027 -17.103  49.809  1.00 29.060          H  
ATOM   9479  HA  ARG A 626     -29.859 -15.040  47.872  1.00 30.200          H  
ATOM   9480 1HB  ARG A 626     -32.206 -15.695  47.328  1.00 40.090          H  
ATOM   9481 2HB  ARG A 626     -32.644 -15.490  49.011  1.00 40.090          H  
ATOM   9482 1HG  ARG A 626     -32.211 -13.114  48.868  1.00 40.090          H  
ATOM   9483 2HG  ARG A 626     -31.595 -13.301  47.209  1.00 40.090          H  
ATOM   9484 1HD  ARG A 626     -33.760 -14.099  46.497  1.00 40.090          H  
ATOM   9485 2HD  ARG A 626     -34.368 -13.916  48.164  1.00 40.090          H  
ATOM   9486  HE  ARG A 626     -33.257 -11.454  47.345  1.00 40.090          H  
ATOM   9487 1HH1 ARG A 626     -36.024 -13.509  46.563  1.00 40.090          H  
ATOM   9488 2HH1 ARG A 626     -37.022 -12.172  46.053  1.00 40.090          H  
ATOM   9489 1HH2 ARG A 626     -34.573  -9.739  46.677  1.00 40.090          H  
ATOM   9490 2HH2 ARG A 626     -36.203 -10.033  46.117  1.00 40.090          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 -3424.32 350.399 2400.31 -191.099 54.5176 140.609 1219.61 -1327.2 -5.61498 -38.3314 -1107.83 -205.613 -174.821 -219.715 -163.646 -62.5127 -13.7018 89.6262 10.2896 39.0147 258.521 528.195 -164.723 150.135 -20.0196 47.2974 391.977 -1438.65
ASP:NtermProteinFull_1 -1.92867 0.05015 3.43608 -0.12556 0.02235 0.4158 1.87379 -1.45716 -0.04738 -0.1072 -3.00746 -1.05152 0 0 -1.5964 0 0 0.10482 0.01323 0.04433 0 2.24523 0 0 -2.3716 0 0.10936 -3.37779
SER_2 -2.98354 0.43176 4.0633 -0.0291 0.00022 0.04842 1.8186 -1.74491 -3e-05 -0.00054 -0.70989 -1.1664 0 0 -1.04016 0 0 1.14902 -0.0516 0.01756 0.59565 0 0.08074 0.60981 -0.77834 0.14375 0.23158 0.68588
GLN_3 -3.54214 0.23586 4.45162 -0.6067 0.11625 0.95693 1.658 -2.11633 -0.06211 -0.26585 -1.97668 -0.67005 0 0 -1.21111 0 0 0.08762 -0.00394 0.07831 0 4.43748 -0.02926 0 -0.18838 0.1351 0.36497 1.8496
SER_4 -4.38399 0.32765 5.29456 -0.0377 0.00265 0.06827 3.41504 -2.41581 -0.02831 -0.12489 -3.51468 -0.72946 0 0 -1.21994 0 0 0.0114 -0.08198 0.03097 0.38944 0 0.4146 0.70033 -0.77834 0.18246 0.43143 -2.04633
VAL_5 -3.86651 0.51629 0.90542 -0.27311 0.16609 0.05749 0.69765 -1.14711 -0 -0 -0.52907 -0.25546 0 0 0 0 0 0.00749 -0.0405 0.05487 0.22807 0 -0.75498 0 1.9342 -0.01819 0.27983 -2.03756
CYS:disulfide_6 -5.39397 0.3279 3.52691 -0.06962 0.00316 0.06752 2.66969 -2.06327 -0.01353 -0.04543 -1.90301 -0.30344 0 0 0 0 -0.63113 0.03889 0.06291 0.00089 1.30073 0 -0.1299 0 3.6196 -0.13021 0.22467 1.15936
ALA_7 -2.35314 0.07159 1.94186 -0.02441 0.00035 0 0.68596 -1.20177 -0.02035 -0.10868 0.10643 -0.35357 0 0 0 0 0 0.08013 -0.04957 0 0 0 0.0468 0 1.8394 0.01976 0.28838 0.96915
GLY_8 -2.97337 0.23226 1.44112 -0.00028 0 0 0.40757 -1.12258 -0.01446 -0.11518 -0.48292 -0.19985 0 0 0 0 0 0.22338 -0.03668 0 0 0 -1.5039 0 0.83697 -0.07713 0.24129 -3.14376
THR_9 -4.96512 0.47043 4.77797 -0.10404 0.0653 0.06785 2.49415 -2.24993 -0.05766 -0.42045 -1.40226 -0.4361 0 0 -0.83032 -0.62749 0 0.10473 -0.00491 0.01844 0.09354 0 -0.56517 2.27521 -1.0874 -0.25862 0.25085 -2.39101
GLU_10 -2.73417 0.32847 3.95552 -0.23172 0.05015 0.38531 1.08443 -1.61388 -0.01051 -0.10833 -1.97735 -0.56336 0 0 0 0 0 0.03182 0.17075 0.00654 0 3.53183 0.28653 0 -2.7348 0.58022 0.41375 0.85121
ASN_11 -3.66564 0.2092 5.15477 -0.18841 0.02586 0.3054 2.61027 -2.18642 -0.02293 -0.14542 -3.78601 -0.34096 0 0 -0.98405 0 0 0.01965 -0.05103 0.00736 0 1.83944 -0.25172 0 -0.93687 0.54881 0.53916 -1.29952
LYS_12 -3.93791 0.29244 3.67585 -0.28217 0.04579 0.13344 1.78496 -1.77628 -0.01238 -0.07017 -0.38198 -0.0962 0 0 -0.7108 0 0 0.00783 -0.18217 0.01913 1.14753 0 0.31774 0 -1.5107 0.59675 0.43539 -0.5039
LEU_13 -4.77131 0.57526 0.24715 -0.54513 0.36437 0.17038 0.70182 -1.0359 -0.00437 -0.08194 0.0435 0.08239 0 0 0 0 0 0.0091 -0.01706 0.00052 0.20641 0 -0.05567 0 0.18072 0.62948 0.30916 -2.99113
SER_14 -2.21027 0.13463 3.24546 -0.03497 1e-05 0.0608 1.57904 -1.42013 -0 -0 -2.06827 -0.205 0 0 0 0 0 0.02939 0.00247 0.0002 0.16919 0 -0.44779 1.79144 -0.77834 -0.52977 0.35604 -0.32586
SER_15 -2.30582 0.06657 1.84962 -0.02669 0 0.06314 0.34176 -0.85058 -0.00437 -0.08194 -0.13765 -0.25786 0 0 0 0 0 0.1241 0.02605 0.00619 0.03547 0 -0.55369 0.68016 -0.77834 -0.45504 0.24721 -2.0117
LEU_16 -4.34993 0.31775 3.009 -0.46298 0.17101 0.08861 1.1313 -1.62454 -0 -0 -0.55107 0.23389 0 0 -0.91722 0 0 0.5646 0.33696 0.00373 0.61812 0 -0.21693 0 0.18072 -0.40459 0.3528 -1.51877
SER_17 -1.09715 0.04156 1.54275 -0.02718 0 0.03993 0.29904 -0.69919 -0 -0 0.12054 -0.99619 0 0 0 0 0 0.56654 0.08458 0.00573 0.45233 0 0.16623 0.60226 -0.77834 -0.43956 0.48543 0.36931
ASP_18 -5.12396 0.49493 7.372 -0.21671 0.08508 0.69514 3.24829 -3.09204 -0.00066 -0.01555 -3.78875 -1.45539 0 0 -0.38794 -0.85825 0 0.20888 -0.09102 0.00092 0 2.16522 -0.60434 0 -2.3716 -0.35293 0.4387 -3.64997
LEU_19 -4.60527 0.28391 4.86449 -0.48484 0.2322 0.12171 2.00758 -2.28209 -0 -0 -1.36011 0.21887 0 0 0 0 0 0.0174 0.07925 0.02808 0.30077 0 -0.2467 0 0.18072 -0.30941 0.44656 -0.50688
GLU_20 -5.57875 0.31508 7.13042 -0.36008 0.11444 0.43968 2.80062 -2.94847 -0.00066 -0.01555 -4.06128 -0.62683 0 0 -0.38794 -1.20345 0 0.01992 -0.05582 0.06243 0 3.79766 -0.29132 0 -2.7348 -0.45627 0.44227 -3.59873
GLN_21 -5.92899 0.45475 6.16383 -0.27486 0.0391 0.23104 3.07145 -2.89207 -0 -0 -2.77973 -0.53072 0 0 0 -0.85825 0 0.02576 0.07969 0.00859 0 3.29665 -0.17166 0 -0.18838 -0.42061 0.45873 -0.21568
GLN_22 -7.56927 0.35865 6.74192 -0.84442 0.08605 0.87982 3.51472 -3.38545 -0.02057 -0.10399 -3.58711 -0.7441 0 0 -0.91722 0 0 0.03177 0.27703 0.06524 0 2.91633 -0.02607 0 -0.18838 -0.19926 0.37827 -2.33605
TYR_23 -9.13827 0.73901 5.6893 -1.04791 0.08483 0.41977 3.04553 -3.2287 -0.01619 -0.13103 -3.20552 -0.3159 0 0 -0.75182 0 0 0.01445 0.01968 0.31109 0 1.82862 -0.31941 6e-05 1.2797 -0.03605 0.34039 -4.41837
ARG_24 -6.17163 0.30466 6.94789 -0.59749 0.07675 0.32973 3.52902 -3.08223 -0 -0 -3.83106 0.1579 0 0 0 -1.20345 0 0.00546 0.04141 0.02837 2.4795 0 -0.14346 0 -1.2888 -0.20512 0.52877 -2.09377
ALA_25 -5.43759 0.57092 4.64475 -0.0211 0 0 2.87504 -2.8394 -0 -0 -2.34291 -0.34638 0 0 0 0 0 0.01095 -0.00687 0 0 0 -0.20802 0 1.8394 -0.42198 0.49749 -1.18571
LEU_26 -8.53387 1.0051 3.62787 -0.65678 0.22418 0.22536 3.03633 -2.80981 -0 -0 -2.41871 0.09494 0 0 0 0 0 0.00893 0.02254 0.11789 0.89958 0 -0.20902 0 0.18072 -0.21891 0.38445 -5.01923
ARG_27 -7.35354 0.67905 7.51838 -0.54454 0.05326 0.30229 3.32486 -3.36322 -0.02074 -0.17943 -4.15795 0.26844 0 0 0 -1.02372 0 0.01082 0.06227 0.19647 2.612 0 -0.04602 0 -1.2888 -0.19788 0.55427 -2.59373
LYS_28 -3.60229 0.18495 4.03622 -0.30318 0.02364 0.13538 1.64639 -1.85042 -0 -0 -1.103 -0.012 0 0 0 0 0 0.00824 -0.04285 0.01318 1.69553 0 -0.06058 0 -1.5107 -0.42356 0.46791 -0.69713
TYR_29 -5.79626 0.504 2.8083 -0.60041 0.05237 0.28383 1.63011 -1.98956 -0.01446 -0.11526 -1.22187 -0.21863 0 0 0 0 0 0.00958 -0.00838 0.02366 0 2.37599 0.01037 0.00023 1.2797 -0.24884 0.46162 -0.7739
TYR_30 -10.485 1.07669 3.96378 -0.69944 0.07342 0.41612 3.9237 -3.10674 -0.0058 -0.05884 -3.15735 -0.15148 0 0 -0.89794 0 0 0.01306 -0.05979 0.0465 0 2.0532 -0.27962 0.00658 1.2797 0.02203 1.09191 -4.93527
GLU_31 -5.47745 0.5492 6.19018 -0.30599 0.05904 0.36304 2.12155 -2.49785 -0.01462 -0.15136 -3.03322 -0.28553 0 0 0 -1.02372 0 0.00218 -0.09242 0.0383 0 2.85751 -0.04104 0 -2.7348 -0.3057 0.93512 -2.84759
ASN_32 -3.01038 0.21841 3.40419 -0.19186 0.02868 0.33015 1.18944 -1.47964 -0.02741 -0.17163 -1.17339 -0.95924 0 0 -0.58682 0 0 0.08503 0.01205 0.12272 0 1.83038 -0.85357 0 -0.93687 -0.60292 0.35162 -2.42106
CYS:disulfide_33 -6.95366 0.58079 4.88454 -0.06369 0.00116 0.04486 2.62664 -2.72727 -0 -0 -1.60344 -0.38963 0 0 -0.58309 0 -0.63113 0.12047 0.00048 2e-05 0.46231 0 0.1063 0 3.6196 -0.31021 0.3556 -0.45933
GLU_34 -8.05006 0.31799 10.5011 -0.31475 0.06375 0.32782 6.60634 -4.49096 -0.03009 -0.24066 -9.81787 -0.40625 0 0 -1.98578 -1.18218 0 0.00921 -0.03728 0.00847 0 4.11759 -0.05359 0 -2.7348 0.14096 0.37078 -6.88032
VAL_35 -7.17085 0.85101 3.72435 -0.26946 0.15817 0.05685 2.49749 -2.66617 -0 -0 -1.66702 -0.30116 0 0 0 0 0 0.01005 -0.05276 0.01229 0.28955 0 -0.78852 0 1.9342 -0.06366 0.36856 -3.0771
VAL_36 -9.40904 0.91601 2.74011 -0.28777 0.17145 0.06494 3.12322 -2.951 -0 -0 -4.03815 -0.24552 0 0 0 0 0 0.0196 -0.00901 0.04723 0.12925 0 -0.41338 0 1.9342 -0.34937 0.43353 -8.1237
MET_37 -4.52796 0.23975 2.83823 -0.68157 0.31956 0.29956 1.43978 -1.66311 -0 -0 -0.84884 -0.52466 0 0 0 0 0 0.028 0.15296 0.21835 1.90423 0 0.05303 0 0.60916 0.32183 0.66025 0.83854
GLY_38 -3.8819 0.41742 4.1209 -0.00162 0 0 2.13031 -2.21762 -0.04316 -0.15383 -1.97626 -0.38389 0 0 0 0 0 0.04163 -0.039 0 0 0 -1.54207 0 0.83697 1.01387 0.45745 -1.2208
ASN_39 -8.05655 0.57037 6.13965 -0.20883 0.01047 0.33659 3.52749 -3.31315 -0.03086 -0.21701 -3.92379 -0.38312 0 0 -2.02932 0 0 0.02258 0.03744 0.75826 0 1.92411 0.14687 0 -0.93687 0.646 0.49113 -4.48854
LEU_40 -8.50914 0.74298 1.04182 -0.61129 0.14023 0.2016 2.30608 -2.04365 -0.00349 -0.0098 -2.35198 0.07059 0 0 0 0 0 0.00742 -0.02946 0.1198 0.76757 0 -0.18119 0 0.18072 0.30087 0.67242 -7.1879
GLU_41 -7.82975 0.33482 9.44071 -0.22129 0.03226 0.36087 4.55174 -3.95194 -0.03121 -0.22853 -6.82361 -0.50633 0 0 -2.5928 -1.17445 0 0.00916 -0.07468 0.00969 0 3.62708 0.271 0 -2.7348 0.53714 0.41024 -6.58466
ILE_42 -8.12407 0.67064 1.16071 -0.503 0.38784 0.14055 2.64063 -2.07032 -0.00349 -0.0098 -2.76197 -0.46016 0 0 0 0 0 0.02231 -0.00273 0.18646 0.24844 0 -0.23275 0 0.73287 0.53737 0.52425 -6.91622
THR_43 -5.91187 0.61178 3.42348 -0.10302 0.03522 0.08143 1.80041 -2.25875 -0.02065 -0.1042 -1.13629 -0.46977 0 0 0 0 0 0.03213 0.00242 0.00221 0.22809 0 -0.26268 2.29863 -1.0874 0.03857 0.56897 -2.2313
SER_44 -3.94819 0.19465 3.75263 -0.02979 0.02256 0.02978 1.47398 -1.79905 -0.02144 -0.15162 -0.88703 -0.01281 0 0 0 0 0 0.03751 -0.08687 0.00031 0.07181 0 0.10995 0.62364 -0.77834 -0.08613 0.3464 -1.13807
ILE_45 -8.25959 0.47087 3.07277 -0.61076 0.3815 0.11397 2.17183 -2.37085 -0.00384 -0.0111 -2.34953 0.41527 0 0 -1.08197 0 0 0.04346 -0.05806 0.00049 0.90957 0 -0.66949 0 0.73287 -0.18398 0.41791 -6.86866
GLU_46 -5.89576 0.42509 5.67232 -0.21285 0.04512 0.32375 2.0993 -2.45932 -0.02717 -0.17874 -3.0427 -0.32671 0 0 0 -1.10501 0 0.03994 0.16944 0.17921 0 3.70085 0.08222 0 -2.7348 -0.48528 0.5587 -3.17238
HIS_D_47 -6.94759 0.80469 5.08077 -0.75532 0.01891 0.83033 1.67175 -2.58623 -0.0095 -0.08446 -1.02702 -0.24666 0 0 -1.49311 0 0 0.02206 0.01074 0.08557 0 1.70152 -0.0085 0 -0.45461 -0.07061 0.54479 -2.91248
ASN_48 -2.14606 0.1336 2.03414 -0.19933 0.05507 0.32306 0.15631 -1.00086 -0 -0 -0.10676 -0.49015 0 0 0 0 0 0.00382 -0.06789 0 0 2.09855 -0.61965 0 -0.93687 -0.21226 0.40643 -0.56885
ARG_49 -6.44097 0.54001 5.48748 -0.62388 0.25448 0.30281 2.08942 -2.24696 -0.02171 -0.1625 -2.42213 0.49989 0 0 0 -1.10501 0 0.07032 0.00376 0.02752 2.53132 0 -0.1181 0 -1.2888 -0.48047 0.4571 -2.64641
ASP_50 -3.11164 0.09383 4.18748 -0.23301 0.08491 0.74975 2.49553 -1.87013 -0 -0 -3.93743 -1.19783 0 0 -1.40775 -0.71739 0 0.04147 0.01888 0.00058 0 2.00766 -0.71851 0 -2.3716 -0.31849 0.49266 -5.71103
LEU_51 -7.593 1.23132 1.61046 -0.54445 0.36017 0.17419 1.70423 -1.81144 -0.02016 -0.16417 -0.95949 0.08351 0 0 0 0 0 0.06371 0.00525 0.04403 0.25636 0 0.02013 0 0.18072 -0.2981 0.44333 -5.21341
SER_52 -4.00251 0.30913 5.1504 -0.03599 9e-05 0.04575 2.8824 -2.21792 -0 -0 -4.29091 -0.44476 0 0 -0.65593 -0.71739 0 0.02109 -0.04078 0.00073 0.15565 0 -0.29807 1.72715 -0.77834 -0.38347 0.50961 -3.06408
PHE_53 -9.34546 1.14448 3.19247 -0.89022 0.10075 0.3568 1.70814 -2.48221 -0.01712 -0.06807 -0.47125 -0.47127 0 0 0 0 0 0.02813 -0.07003 0.04471 0 2.63216 0.12528 0 1.0402 -0.34857 0.38458 -3.4065
LEU_54 -8.48502 1.2646 2.24209 -0.49687 0.15637 0.13926 2.42035 -2.28667 -0.01858 -0.12317 -1.67354 0.11819 0 0 0 0 0 0.02645 -0.01699 0.03216 0.09671 0 -0.11301 0 0.18072 -0.34839 0.39767 -6.48767
ARG_55 -5.67608 0.36332 6.40465 -0.66705 0.09701 0.45674 2.87047 -2.64819 -0.01672 -0.14489 -2.50086 0.47989 0 0 -0.83304 0 0 0.01512 0.00675 0.00943 1.56186 0 -0.07852 0 -1.2888 -0.46488 0.43103 -1.62276
SER_56 -4.01184 0.44137 5.06988 -0.03704 0.00156 0.05329 2.39751 -2.38213 -0.00251 -0.01345 -1.25424 -0.92774 0 0 -0.58309 0 0 0.01592 0.05098 0.00824 0.24152 0 -0.25084 1.73283 -0.77834 -0.52335 0.50504 -0.24645
VAL_57 -6.92633 0.29172 2.58207 -0.27844 0.17709 0.06035 2.16318 -2.50428 -0.01858 -0.12317 -0.73959 0.07565 0 0 0 0 0 0.01195 0.01019 0.00035 0.05299 0 -0.41961 0 1.9342 -0.59816 0.54674 -3.70169
ARG_58 -7.01245 0.42597 7.23034 -1.04619 0.19931 0.73107 4.03123 -3.25246 -0 -1e-05 -5.45971 0.02673 0 0 0 -1.18218 0 0.01035 -0.01698 0.02731 2.92218 0 -0.06925 0 -1.2888 -0.08336 0.51898 -3.28793
GLU_59 -7.58333 0.51376 6.38479 -0.27962 0.04726 0.29294 2.7829 -3.06782 -0.02974 -0.27681 -3.88106 -0.30028 0 0 0 0 0 0.00984 0.02404 0.13862 0 3.82458 -0.14605 0 -2.7348 0.27699 0.4868 -3.51698
VAL_60 -8.87056 0.59159 2.9916 -0.2682 0.14355 0.05544 2.91735 -2.82066 -0.00084 -0.00316 -2.82221 -0.35638 0 0 0 0 0 0.00714 -0.05386 0.00842 0.21502 0 -0.75871 0 1.9342 -0.10886 0.33438 -6.86474
THR_61 -6.91982 0.74194 6.27989 -0.19961 0.09505 0.0708 4.01408 -3.0644 -0.09438 -0.5427 -2.81778 -0.06101 0 0 0 0 0 0.04501 0.02192 0.04007 0.13374 0 -8e-05 2.27723 -1.0874 -0.09859 0.32884 -0.8372
GLY_62 -4.8794 0.1375 4.13758 -0.00016 0 0 2.45763 -2.46287 -0.00084 -0.00316 -2.10106 -0.20092 0 0 0 0 0 0.00657 -0.03951 0 0 0 -1.30747 0 0.83697 0.69143 0.25134 -2.47637
TYR_63 -11.5424 0.75679 5.75446 -0.95222 0.13773 0.56595 3.44794 -3.73209 -0.01238 -0.07017 -3.82892 -0.20432 0 0 -1.199 -0.54695 0 0.00244 0.05523 0.0163 0 2.7518 -0.28717 0.46422 1.2797 0.56722 0.4204 -6.15544
VAL_64 -7.54359 0.69871 1.44453 -0.27581 0.16962 0.05749 2.69751 -2.11608 -0 -0 -2.63587 -0.28812 0 0 0 0 0 0.00829 -0.04975 0.00376 0.20071 0 -0.70548 0 1.9342 -0.21591 0.46813 -6.14766
LEU_65 -8.95489 0.60664 2.11927 -0.61193 0.15218 0.18289 2.54989 -2.51598 -0 -0 -2.93431 0.17374 0 0 0 0 0 0.01538 -0.02559 0.068 0.80061 0 -0.16098 0 0.18072 -0.06051 0.25866 -8.15621
VAL_66 -7.8302 0.83763 2.39077 -0.28138 0.15384 0.06294 3.10988 -2.48624 -0 -0 -2.71895 -0.56638 0 0 0 0 0 0.03239 -0.00318 0.05193 0.2207 0 -0.56425 0 1.9342 0.10163 0.56818 -4.98649
ALA_67 -6.9681 1.32211 3.193 -0.02188 0 0 3.10685 -2.76536 -0 -0 -2.24977 -0.388 0 0 0 0 0 0.00691 -0.00151 0 0 0 -0.52787 0 1.8394 -0.05068 0.734 -2.7709
LEU_68 -5.87124 0.51979 3.31379 -0.50602 0.15471 0.15682 1.57086 -2.12117 -0.01598 -0.13538 -1.46143 -0.12401 0 0 0 0 0 0.01217 0.06433 0.27126 0.25753 0 0.55154 0 0.18072 0.17094 0.52203 -2.48875
ASN_69 -9.92625 0.99699 8.57123 -0.18135 0.01083 0.25904 4.51431 -4.53596 -0 -0 -2.10799 -0.28694 0 0 -2.22402 0 0 0.01562 -0.0101 0.05901 0 1.76291 0.03974 0 -0.93687 0.23781 0.40328 -3.33871
GLN_70 -7.30311 0.6385 5.49786 -0.29985 0.06464 0.27419 2.44255 -2.76872 -0 -0 -3.39365 -0.67684 0 0 -1.49311 0 0 0.03924 0.01096 0.04203 0 2.91836 0.03163 0 -0.18838 -0.02616 0.62664 -3.56321
PHE_71 -8.83876 1.15429 2.52418 -0.95674 0.12037 0.66307 1.22126 -2.41452 -0.00384 -0.0111 0.17306 -0.08882 0 0 0 0 0 0.03344 0.17826 0.10845 0 3.39978 -0.0465 0 1.0402 -0.25123 0.66295 -1.3322
ARG_72 -5.57636 0.32328 4.90674 -0.65031 0.09193 0.40055 2.64768 -2.35166 -0.02408 -0.18636 -3.27483 0.37165 0 0 0 -1.24131 0 0.01066 -0.01745 0.01703 2.36021 0 -0.13136 0 -1.2888 -0.31824 0.58304 -3.34798
TYR_73 -7.24305 0.90021 3.54454 -0.79541 0.03351 0.1328 1.58951 -2.31831 -0.01402 -0.11585 -1.45743 -0.45124 0 0 0 -0.79094 0 0.04431 0.0122 0.1112 0 2.4082 -0.19221 0.12315 1.2797 -0.13737 0.6356 -2.70091
LEU_74 -8.08334 0.60462 1.58322 -0.62881 0.17544 0.22295 2.26721 -2.01058 -0.01402 -0.11585 -2.0497 0.08525 0 0 0 0 0 0.02019 -0.02911 0.01363 0.69232 0 -0.18612 0 0.18072 0.5535 1.13645 -5.582
PRO_75 -6.66254 0.94565 3.18611 -0.17792 0.10353 0.12325 1.15408 -1.41088 -0.02016 -0.16417 -0.36007 0.07566 0 0 0 0 0 0.0255 0.07592 0.02972 0.15878 0 -0.79069 0 -2.4119 0.83016 1.14489 -4.14507
LEU_76 -7.83346 0.93316 2.29122 -0.49657 0.24692 0.14392 2.18535 -2.16688 -0 -0 -2.22446 -0.07114 0 0 0 0 0 0.01491 0.30807 0.00731 0.51105 0 0.12753 0 0.18072 1.20404 0.92711 -3.71119
GLU_77 -5.29328 0.28574 5.98649 -0.23005 0.06644 0.35595 3.02331 -2.55173 -0.01672 -0.14489 -2.62505 -0.59294 0 0 -0.66845 -0.79094 0 0.0159 -0.06706 0.08025 0 3.0299 -0.32114 0 -2.7348 0.58124 0.83725 -1.77457
ASN_78 -4.15505 0.33901 4.3967 -0.20788 0.0311 0.33026 1.70292 -2.10053 -0 -1e-05 -1.47616 -0.50609 0 0 -0.83304 0 0 0.02039 -0.0617 0.01447 0 2.12098 -0.51931 0 -0.93687 -0.73395 0.35921 -2.21556
LEU_79 -8.6789 0.60389 3.13988 -0.58489 0.12284 0.16541 1.92431 -2.80805 -0 -0 -0.90498 0.19669 0 0 0 0 0 0.02312 -0.07755 0.25275 0.4656 0 -0.17821 0 0.18072 -0.40506 0.39052 -6.1719
ARG_80 -8.28686 0.80288 6.7908 -0.61773 0.11286 0.34897 3.20816 -3.33418 -0.02713 -0.11761 -3.31949 0.09535 0 0 0 0 0 0.0069 -0.0136 0.08573 2.51789 0 -0.0761 0 -1.2888 0.23216 0.40417 -2.47562
ILE_81 -8.34918 1.0601 3.45741 -0.61655 0.41027 0.11823 2.51484 -2.63773 -0 -0 -2.50521 0.24686 0 0 0 0 0 0.00348 0.67713 0.04852 1.12877 0 -0.7007 0 0.73287 0.07243 0.72128 -3.6172
ILE_82 -8.90414 0.84502 2.11857 -0.45467 0.26977 0.10208 2.82965 -2.42308 -0.01565 -0.06843 -2.50348 -0.15712 0 0 0 0 0 0.00164 0.0685 0.02729 0.29035 0 -0.66548 0 0.73287 -0.30637 1.12812 -7.08455
ARG_83 -7.54565 0.79791 5.45233 -0.64242 0.10397 0.40176 2.54342 -2.79276 -0.03942 -0.29883 -2.19899 0.283 0 0 0 0 0 0.0423 0.09723 0.08786 2.3154 0 -0.12945 0 -1.2888 -0.25919 1.00111 -2.06921
GLY_84 -4.48029 0.47421 3.83016 -4e-05 0 0 2.19995 -2.25357 -0 -0 -1.24143 -0.38235 0 0 -0.85301 0 0 0.06031 -0.18087 0 0 0 -1.03031 0 0.83697 -0.39659 0.63529 -2.78156
THR_85 -3.55581 0.26859 2.8409 -0.12391 0.05288 0.06708 1.31011 -1.6252 -9e-05 -0.00266 -1.03179 -0.85308 0 0 0 0 0 0.0331 0.10651 0.03391 0.09515 0 -0.02549 2.2694 -1.0874 -0.47485 0.58722 -1.11541
LYS_86 -4.74168 0.719 4.8792 -0.47409 0.18063 0.21546 1.83861 -2.23998 -0.04038 -0.28982 -2.27745 0.03086 0 0 0 0 0 0.02454 0.00535 0.14593 2.7203 0 -0.09751 0 -1.5107 0.01087 0.67257 -0.2283
LEU_87 -9.31425 0.87671 3.4567 -0.48185 0.30168 0.08896 0.94249 -3.03502 -0.01271 -0.0785 -1.31294 0.15327 0 0 0 0 0 0.0152 0.01302 0.01868 0.58729 0 -0.26678 0 0.18072 0.08958 0.51883 -7.25893
TYR_88 -9.94803 0.91058 4.65738 -0.75208 0.04533 0.08687 3.28121 -3.03738 -0.01254 -0.11167 -3.78874 -0.36589 0 0 0 0 0 0.00516 0.01363 0.01784 0 2.19446 0.08327 0.03783 1.2797 -0.24638 0.48206 -5.16739
GLU_89 -4.19752 0.59477 4.62184 -0.27325 0.09644 0.50522 1.61065 -1.97223 -0.01747 -0.19467 -1.75369 -0.46049 0 0 0 -0.49149 0 0.00877 -0.03335 0.04475 0 2.72362 0.08168 0 -2.7348 -0.05802 0.49711 -1.40215
ASP_90 -2.93445 0.51125 2.95819 -0.12068 0.02308 0.38232 0.5557 -1.46304 -0.01271 -0.0785 -0.82867 -0.71587 0 0 0 0 0 0.00808 0.01061 0.03868 0 2.06195 -0.19892 0 -2.3716 0.24291 0.40659 -1.52505
ARG_91 -6.71075 0.51697 5.81288 -0.6067 0.06886 0.40204 3.09326 -2.92268 -0.01229 -0.04548 -3.61831 0.31379 0 0 0 -0.49149 0 0.03992 0.10097 0.09917 1.83139 0 -0.24309 0 -1.2888 0.50742 0.70353 -2.44938
TYR_92 -11.5198 1.00275 5.53063 -0.68135 0.04741 0.40502 2.80047 -3.61269 -0.01918 -0.22434 -2.19853 -0.09341 0 0 0 0 0 0.02661 0.06665 0.50137 0 2.44899 -0.16409 0.00097 1.2797 0.20685 0.81712 -3.37883
ALA_93 -5.79774 0.68612 2.73822 -0.02275 0 0 2.85152 -2.35523 -0.01115 -0.03872 -2.52846 -0.37029 0 0 0 0 0 0.01554 0.02641 0 0 0 0.17884 0 1.8394 0.00069 0.54878 -2.23881
LEU_94 -7.80655 0.70337 1.57369 -0.58571 0.15823 0.15405 2.1973 -2.12533 -0 -0 -2.23956 0.2056 0 0 0 0 0 0.0111 0.03314 0.00932 0.79711 0 -0.13846 0 0.18072 0.24365 0.39402 -6.2343
ALA_95 -5.49845 0.40918 2.30492 -0.02443 0.00034 0 2.57492 -2.00935 -0 -0 -2.53783 -0.44493 0 0 0 0 0 0.02471 -0.02257 0 0 0 0.2939 0 1.8394 0.69277 0.33684 -2.06057
ILE_96 -8.75384 1.01124 2.19894 -0.47238 0.32524 0.11188 3.2849 -2.45975 -0 -0 -2.98215 -0.24208 0 0 0 0 0 0.00127 -0.02584 0.01012 0.25842 0 -0.51003 0 0.73287 0.54331 0.49163 -6.47624
PHE_97 -10.4709 1.51246 3.22185 -1.01146 0.11225 0.6771 3.06975 -3.02024 -0 -0 -3.15029 -0.11927 0 0 0 0 0 0.00262 0.01011 0.11986 0 1.49 -0.28644 0 1.0402 -0.08456 0.72585 -6.16113
LEU_98 -7.35631 1.06381 4.54657 -0.52705 0.30664 0.16784 2.90632 -2.68599 -0 -0 -2.13171 -0.07467 0 0 0 0 0 0.00106 -0.00969 0.34413 0.31004 0 0.54567 0 0.18072 0.10986 0.65555 -1.64722
ASN_99 -9.64165 0.90345 8.05436 -0.20647 0.0401 0.32527 4.44819 -4.37788 -0 -0 -4.05155 -0.59415 0 0 -1.97199 0 0 0.00247 0.13407 0.00301 0 2.50153 -0.56143 0 -0.93687 0.18648 0.50549 -5.23759
TYR_100 -7.58949 0.63944 3.50082 -1.02163 0.08606 0.59719 1.87141 -2.3346 -0.00011 -0.0003 -0.84724 -0.33852 0 0 0 0 0 0.00795 0.01129 0.03981 0 1.5882 -0.28741 0.00017 1.2797 -0.07692 0.38297 -2.4912
ARG_101 -6.14514 0.52479 6.44765 -0.62168 0.08573 0.33312 2.61104 -2.63037 -0.00964 -0.03987 -3.11418 0.40617 0 0 0 -0.37676 0 0.01317 0.11571 0.26799 2.66577 0 -0.03926 0 -1.2888 -0.21602 0.39491 -0.61567
LYS_102 -1.83027 0.13989 1.77483 -0.4191 0.06429 0.22815 0.41936 -0.82256 -0.00011 -0.0003 0.70665 0.09767 0 0 0 0 0 0.02183 -0.13819 0.00377 1.38432 0 -0.0288 0 -1.5107 -0.32039 0.47228 0.2426
ASP_103 -4.2965 0.41462 7.19828 -0.22774 0.08177 0.7883 2.31698 -2.80074 -0.00964 -0.03987 -3.75149 -2.15818 0 0 -0.58873 -0.68433 0 0.02749 0.02365 0.0016 0 2.49967 -0.29154 0 -2.3716 -0.57909 0.27557 -4.17153
GLY_104 -2.58667 0.39122 2.80189 -5e-05 0 0 1.11342 -1.43941 -0 -0 -0.64674 -0.38094 0 0 0 0 0 0.03429 -0.19356 0 0 0 -1.39419 0 0.83697 -0.91286 0.31984 -2.05678
ASN_105 -3.33588 0.29145 3.56549 -0.19404 0.0393 0.29471 0.99168 -1.66925 -0 -0 -2.17869 -0.37578 0 0 -0.58873 -0.30757 0 0.00803 -0.04377 0.08221 0 2.0916 0.08485 0 -0.93687 -0.51778 0.48105 -2.21801
PHE_106 -7.56886 0.82799 3.03503 -0.91956 0.07549 0.61542 1.40953 -2.10377 -0 -0 -2.11668 -0.10448 0 0 0 0 0 0.0045 0.00856 0.46442 0 1.73769 -0.31283 0 1.0402 0.11313 0.49414 -3.3001
GLY_107 -4.11593 0.2475 2.79224 -0.00178 0 0 0.81957 -1.67456 -0.01457 -0.1019 -0.85776 -0.36735 0 0 0 0 0 0.03149 -0.05442 0 0 0 -1.49835 0 0.83697 0.34474 0.32263 -3.29147
LEU_108 -8.73453 0.71574 3.72708 -0.54578 0.1086 0.13414 2.39235 -2.86872 -0.01727 -0.06082 -1.6301 0.28 0 0 0 0 0 0.00208 -0.07169 0.01525 0.40226 0 -0.1675 0 0.18072 0.05594 0.32546 -5.75678
GLN_109 -6.85743 0.64651 5.88878 -0.25935 0.05605 0.21152 3.53684 -2.77581 -0.0067 -0.03033 -3.90993 -0.59542 0 0 0 -1.24131 0 0.02318 -0.03459 0.03528 0 2.80848 -0.10023 0 -0.18838 0.1207 0.37058 -2.30157
GLU_110 -5.3779 0.26329 4.39081 -0.19496 0.02277 0.29678 1.94212 -2.09433 -0.00179 -0.0049 -2.6305 -0.57112 0 0 0 0 0 0.01069 -0.00809 0.03161 0 3.19647 -0.06855 0 -2.7348 0.34978 0.27876 -2.90386
LEU_111 -6.752 0.82249 -0.30329 -0.51992 0.2214 0.14379 1.20786 -1.21328 -0.0221 -0.09644 -1.17514 0.05883 0 0 0 0 0 0.0068 -0.07222 0.2446 1.05992 0 -0.30874 0 0.18072 0.07992 0.41805 -6.01877
GLY_112 -4.1175 0.61119 4.05887 -0.00014 0 0 2.50428 -2.13554 -0.00179 -0.0049 -0.9003 -0.4177 0 0 0 0 0 0.02838 0.03251 0 0 0 0.3389 0 0.83697 0.82238 0.44001 2.09561
LEU_113 -8.32628 0.89417 2.25741 -0.49284 0.23493 0.15048 1.79017 -2.22502 -0 -0 -2.19094 -0.03504 0 0 0 0 0 0.0099 -0.02982 0.06203 0.48605 0 0.11724 0 0.18072 0.94437 0.37295 -5.79952
LYS_114 -3.85957 0.34866 4.54795 -0.46747 0.10287 0.2896 2.13953 -2.04883 -0.0048 -0.07283 -1.68932 -0.19299 0 0 -0.75831 0 0 0.02385 -0.06768 0.17715 1.78285 0 -0.06201 0 -1.5107 0.16895 0.41039 -0.74271
ASN_115 -5.79374 0.69023 5.91632 -0.20686 0.02589 0.32219 2.18394 -2.84045 -0.01323 -0.05956 -2.39246 -0.50809 0 0 -0.66845 0 0 0.01278 -0.065 0.018 0 2.30162 -0.5042 0 -0.93687 -0.40864 0.44878 -2.47782
LEU_116 -8.19442 0.66449 2.08788 -0.58232 0.15177 0.16429 1.98611 -2.33352 -0 -0 -1.27379 0.17907 0 0 0 0 0 0.01589 -0.08004 0.04685 0.47624 0 -0.11642 0 0.18072 -0.31709 0.47685 -6.46743
THR_117 -5.34885 0.52579 4.84212 -0.11302 0.03748 0.0663 2.45176 -2.55065 -0.01126 -0.16304 -0.99955 -1.04712 0 0 -0.60915 0 0 0.02334 0.07768 0.00045 0.1199 0 -0.70642 2.39628 -1.0874 0.05291 0.78368 -1.25874
GLU_118 -8.81805 0.897 8.46869 -0.30489 0.06847 0.34881 4.52285 -3.94536 -0.01758 -0.12432 -5.42395 -0.3206 0 0 -0.54115 -0.38814 0 0.01385 0.28566 0.19077 0 3.3563 -0.16002 0 -2.7348 0.20821 1.12783 -3.29045
ILE_119 -9.16 1.20018 2.81525 -0.45266 0.28058 0.09998 2.93724 -2.61791 -0.00097 -0.01737 -2.64259 -0.09668 0 0 0 0 0 0.01232 0.03846 0.15876 0.3186 0 -0.72451 0 0.73287 0.04263 1.01133 -6.0645
LEU_120 -7.22264 0.65544 4.20829 -0.49419 0.19383 0.12944 2.69369 -2.3931 -0.01374 -0.13717 -2.44513 0.16645 0 0 -1.16961 0 0 0.01139 -0.04094 0.00597 0.27511 0 -0.26499 0 0.18072 -0.33197 0.75543 -5.23772
ASN_121 -5.25206 0.4221 4.22331 -0.25316 0.0078 0.47723 2.14198 -2.36208 -0.01781 -0.24006 -1.31022 -0.52618 0 0 -0.85301 0 0 0.00381 -0.01518 0.04187 0 2.61229 -0.00425 0 -0.93687 0.26685 0.40945 -1.16422
GLY_122 -3.89432 0.31499 1.79186 -0.00038 0 0 0.74608 -1.46813 -0.00122 -0.02079 -0.6215 -0.18851 0 0 0 0 0 0.05602 -0.0733 0 0 0 -1.52573 0 0.83697 0.52219 0.16625 -3.35953
GLY_123 -4.50631 0.20432 3.56736 -0.0003 0 0 2.73748 -2.22793 -0 -0 -4.09044 -0.18368 0 0 0 0 0 0.03706 -0.12698 0 0 0 -0.9164 0 0.83697 0.20669 0.31238 -4.14978
VAL_124 -7.64395 0.80531 1.94452 -0.27342 0.1969 0.05869 2.42584 -2.22185 -0 -0 -1.95335 -0.37086 0 0 0 0 0 0.0441 -0.00259 0.00256 0.25752 0 -0.6901 0 1.9342 -0.08675 0.33685 -5.2364
TYR_125 -7.7522 1.05518 4.34479 -0.91707 0.10173 0.32331 3.01814 -2.72054 -0 -0 -4.07018 -0.4813 0 0 0 -0.59472 0 0.0036 0.22095 0.03879 0 2.60598 -0.16719 0.48017 1.2797 0.30341 0.49896 -2.42847
VAL_126 -7.10435 0.81894 2.03815 -0.27333 0.13021 0.05857 2.59948 -2.23363 -0 -0 -2.08968 -0.45634 0 0 0 0 0 0.00618 0.00448 0.02393 0.20326 0 -0.60819 0 1.9342 0.39598 0.66715 -3.88501
ASP_127 -6.4523 1.2238 7.74258 -0.11492 0.00412 0.34164 3.33197 -3.40739 -0.0013 -0.01888 -4.45095 -1.3505 0 0 -0.63343 -0.59472 0 0.02499 0.0395 0.10881 0 2.36078 -0.0531 0 -2.3716 -0.04146 0.919 -3.39338
GLN_128 -5.92878 0.94988 5.15858 -0.30331 0.07425 0.29413 2.31603 -2.45316 -0 -0 -2.82723 -0.72484 0 0 -0.63343 0 0 0.02535 -0.06471 0.1306 0 2.89259 -0.23128 0 -0.18838 -0.10515 0.86307 -0.75579
ASN_129 -7.71374 0.48106 6.60926 -0.18954 0.01169 0.32287 2.45827 -3.51324 -0.0256 -0.14552 -1.50244 -0.7513 0 0 -0.82994 0 0 0.03898 -0.02669 0.02416 0 2.5953 -0.55246 0 -0.93687 0.16606 0.57509 -2.90458
LYS_130 -5.08572 0.25238 2.57775 -0.51039 0.10295 0.38199 0.84016 -1.26654 -0.0507 -0.23498 0.30787 0.00177 0 0 0 0 0 0.04408 -0.01023 0.04061 2.40216 0 -0.06211 0 -1.5107 0.30153 0.53659 -0.9415
PHE_131 -7.82713 0.88058 3.81383 -0.66729 0.07521 0.38499 1.05351 -2.46398 -0.03351 -0.20791 -1.0475 0.10472 0 0 0 0 0 0.02856 0.25375 0.00975 0 2.05376 -0.20259 0 1.0402 -0.25015 0.52804 -2.47315
LEU_132 -7.43767 0.71918 1.87864 -0.59885 0.23164 0.15335 1.69294 -2.07779 -0.01583 -0.13892 -0.67409 0.31614 0 0 0 0 0 0.06636 -0.06838 0.01364 0.49734 0 -0.22707 0 0.18072 -0.31455 0.57599 -5.22721
CYS_133 -4.93629 0.70023 3.39019 -0.08529 0 0.05121 2.46259 -1.79383 -0.00954 -0.11677 -3.20995 0.22045 0 0 0 0 0 0.01125 -0.00918 0.0227 1.03467 0 -0.13357 0 3.6196 0.05585 0.62444 1.89874
TYR_134 -11.4255 1.38894 5.83637 -0.6704 0.0653 0.36622 3.54148 -3.73173 -0.00419 -0.04762 -4.33051 -0.32648 0 0 -0.44854 0 0 0.01506 0.11041 0.03483 0 1.8003 -0.28078 0.00613 1.2797 1.36624 1.26415 -4.19062
ALA_135 -4.56985 0.75123 2.65783 -0.02283 0 0 2.1769 -1.96417 -0.01986 -0.14246 -1.38413 -0.40037 0 0 0 0 0 0.02676 -0.0833 0 0 0 -0.34674 0 1.8394 0.87673 0.92985 0.325
ASP_136 -4.37441 0.45736 5.22903 -0.22721 0.04449 0.73348 1.18524 -2.42729 -0.01523 -0.10312 -1.79841 -3.25011 0 0 0 0 0 0.02053 -0.06281 0.15074 0 3.72338 -0.06199 0 -2.3716 -0.48814 0.34512 -3.29094
THR_137 -6.23377 0.69497 6.69652 -0.13454 0.05493 0.0808 3.75178 -3.16606 -0.00013 -0.00086 -4.47012 -0.18104 0 0 -1.46968 0 0 0.02139 -0.01257 0.47195 0.05062 0 -0.30228 4.1091 -1.0874 -0.39305 0.50675 -1.01271
ILE_138 -9.38873 1.0222 2.87689 -0.63057 0.57952 0.11178 1.91729 -2.77879 -0.03086 -0.28027 -1.19404 0.566 0 0 0 0 0 0.01593 -0.0852 0.05192 0.93147 0 -0.49077 0 0.73287 -0.56797 0.586 -6.05535
HIS_D_139 -7.47045 0.65662 6.20098 -0.60024 0.0364 0.5455 2.92076 -3.14992 -0 -0 -1.92562 -0.64079 0 0 -1.28016 0 0 0.02839 -0.01169 0.20051 0 2.5587 -0.24519 0 -0.45461 -0.04032 0.55638 -2.11476
TRP_140 -11.0617 1.57105 2.03005 -1.00347 0.05858 0.3648 2.84923 -2.74218 -0 -0 -2.37823 -0.42253 0 0 0 0 0 0.00882 0.08509 0.08183 0 1.75754 -0.04739 0 1.6906 0.03216 0.40078 -6.72496
GLN_141 -4.06896 0.36557 4.02862 -0.59922 0.23965 1.00784 1.17277 -1.98675 -0.02517 -0.27142 -0.11974 -2.40845 0 0 0 0 0 0.00957 -0.02689 0.00981 0 3.94725 -0.1133 0 -0.18838 -0.44998 0.3297 0.85253
ASP_142 -7.1819 0.72298 10.3808 -0.26238 0.01049 0.85138 5.82357 -4.36848 -0.05345 -0.43559 -10.0153 0.33035 0 0 -3.57285 0 0 0.04173 0.18889 0.00095 0 4.1943 -0.29991 0 -2.3716 -0.40242 0.5372 -5.8813
ILE_143 -9.69258 0.88553 4.51305 -0.4838 0.3206 0.10066 3.27069 -3.28123 -0 -0 -2.08 -0.18713 0 0 0 0 0 0.03296 -0.05235 0.00162 0.7148 0 -0.48711 0 0.73287 -0.13295 0.73845 -5.08592
VAL_144 -5.98101 0.31356 2.71603 -0.28024 0.14884 0.06018 2.23115 -2.21852 -0 -0 -0.26263 -0.02219 0 0 0 0 0 0.03363 -0.04112 0.00057 0.02996 0 -0.35855 0 1.9342 -0.15144 0.49882 -1.34876
ARG_145 -7.03882 0.30576 6.19217 -0.71612 0.18143 0.479 3.27592 -2.85237 -0.00411 -0.02829 -3.18612 0.43278 0 0 -1.78606 0 0 0.07194 -0.04277 0.9915 2.6932 0 -0.14357 0 -1.2888 -0.40122 0.7011 -2.16344
ASN_146 -5.79926 0.86932 4.58407 -0.37667 0.18791 0.82212 1.98275 -2.30965 -0.00529 -0.12369 -0.55077 -0.52104 0 0 -0.98547 0 0 0.17956 0.02659 9e-05 0 1.89758 0.21193 0 -0.93687 1.66613 1.41892 2.23825
PRO_147 -2.92858 0.94546 1.77825 -0.09983 0.0137 0.06213 0.69037 -0.90274 -0 -0 0.08175 0.51228 0 0 0 0 0 0.51693 0.57091 0.0629 0.89535 0 -0.04427 0 -2.4119 2.04514 1.73263 3.52049
TRP_148 -4.52855 1.42381 3.31374 -0.71652 0.19057 0.40125 1.69527 -1.70959 -0 -0 -0.04087 -0.29823 0 0 -0.98547 0 0 2.02801 0.36676 0.03634 0 3.00651 0.12775 0 1.6906 6.14697 3.26321 15.4115
PRO_149 -3.19889 0.85174 1.99063 -0.1816 0.08538 0.12698 0.6183 -0.85506 -0 -0 -0.17368 0.12214 0 0 0 0 0 1.54758 0.23393 0.03266 0.07265 0 -0.62064 0 -2.4119 6.61936 2.84297 7.70256
SER_150 -4.09733 0.42173 3.5057 -0.05007 0.00634 0.10302 1.58556 -1.83133 -0 -0 -0.81651 -0.11844 0 0 0 0 0 1.09857 0.44305 0.00515 0.55276 0 0.14801 0.62088 -0.77834 2.5417 0.74329 4.08373
ASN_151 -2.05865 0.17228 1.78646 -0.35065 0.08486 0.68173 0.33576 -0.92384 -0 -0 0.15168 -1.83447 0 0 0 0 0 1.00922 -0.00143 0.09842 0 2.88715 -0.44105 0 -0.93687 1.49531 0.46142 2.61731
LEU_152 -5.32438 0.48095 2.92903 -0.47308 0.17665 0.11604 1.57252 -1.90043 -0 -0 -1.02058 -0.05746 0 0 0 0 0 0.14447 0.13569 0.02037 1.22832 0 0.07156 0 0.18072 0.10528 0.33722 -1.2771
THR_153 -4.26033 0.25609 1.99283 -0.16754 0.02976 0.14736 0.97995 -1.39308 -0 -0 -0.10447 -1.89765 0 0 0 0 0 0.27133 0.48561 0.01141 0.39808 0 0.26744 2.33932 -1.0874 1.72016 0.84627 0.83515
LEU_154 -3.70989 0.12811 3.00197 -0.47687 0.18049 0.10079 1.91626 -1.65913 -0 -0 -2.0684 0.04963 0 0 0 0 0 0.17187 0.12794 0.13065 0.64531 0 -0.18022 0 0.18072 1.11548 0.85783 0.51255
VAL_155 -4.84301 0.88808 0.273 -0.27524 0.17212 0.05977 0.67771 -1.21027 -0 -0 -0.36757 -0.29902 0 0 0 0 0 0.02075 -0.07876 0.02501 0.2805 0 -0.7721 0 1.9342 -0.30531 0.47671 -3.34344
SER_156 -2.63777 0.24335 3.13753 -0.02958 6e-05 0.05227 1.44368 -1.5173 -0.02883 -0.15391 -1.54526 -0.99228 0 0 0 0 0 0.01203 -0.01863 0.0003 0.38624 0 -0.03942 0.60166 -0.77834 -0.08227 0.36312 -1.58334
THR_157 -2.54259 0.13731 1.65871 -0.10938 0.06392 0.07856 0.65428 -1.04575 -0.02381 -0.25032 -0.32701 -0.5143 0 0 0 0 0 0.14794 0.05771 0.00191 0.09398 0 -0.50555 2.26569 -1.0874 -0.11097 0.26441 -1.09267
ASN_158 -2.1934 0.09758 2.84109 -0.18084 0.01842 0.26494 0.9753 -1.24832 -0.05354 -0.26986 -0.70979 -0.33373 0 0 0 0 0 0.93084 -0.01633 0.01086 0 2.35706 -0.03677 0 -0.93687 -0.31426 0.31507 1.51744
GLY_159 -1.08367 0.17318 1.64946 -0.00018 0 0 0.50811 -0.76058 -0 -0 0.24373 -0.2212 0 0 0 0 0 0.40093 -0.08787 0 0 0 0.62275 0 0.83697 -0.04515 0.32667 2.56315
SER_160 -0.93439 0.20908 1.36332 -0.02744 0.01509 0.02818 0.49296 -0.64864 -0 -0 0.34224 0.14826 0 0 0 0 0 0.15759 0.00096 0.00041 0.06979 0 0.44939 0.60025 -0.77834 0.53164 0.69375 2.71411
SER_161 -1.46233 0.09324 2.40964 -0.03161 0.00064 0.05452 1.20068 -1.05423 -0.00345 -0.08413 -0.21435 -1.04129 0 0 0 0 0 1.51596 -0.04513 0.0164 0.27032 0 -0.2886 0.61249 -0.77834 0.1373 0.7009 2.00865
GLY_162 -1.22522 0.17343 1.62573 -0.00033 0 0 0.73985 -0.78325 -0.00285 -0.03488 0.9228 -0.1636 0 0 0 0 0 0.19321 -0.0533 0 0 0 -1.50424 0 0.83697 -0.28283 0.27192 0.71344
CYS_163 -2.9459 0.23205 2.94324 -0.04297 0.0015 0.0188 1.50519 -1.30762 -0.01523 -0.10312 -1.6038 -0.31088 0 0 0 0 0 0.25713 0.03322 0 0.46331 0 -0.0024 0 3.6196 0.26933 0.3916 3.40306
GLY_164 -2.16927 0.25032 1.70272 -0.00025 0 0 0.54865 -1.00128 -0 -0 -0.06574 -0.17783 0 0 0 0 0 1.90746 -0.10064 0 0 0 -1.42568 0 0.83697 0.78059 0.87629 1.96231
ARG_165 -1.66111 0.23026 1.65342 -0.61769 0.07185 0.40916 0.34278 -0.84122 -0 -0 -1.01969 0.50978 0 0 -0.44854 0 0 0.30005 -0.00683 0.01601 1.88343 0 -0.12246 0 -1.2888 0.43167 0.94527 0.78735
CYS:disulfide_166 -4.63568 0.86822 2.02225 -0.06601 0 0.0499 0.3805 -1.21003 -0 -0 -0.25041 -0.25553 0 0 0 0 -0.16096 0.19878 0.11952 0.11396 1.11974 0 -0.11632 0 3.6196 -0.21731 0.81771 2.39794
HIS_167 -6.40783 0.96886 6.80455 -0.57266 0.06611 0.4744 2.98812 -3.09446 -0.02549 -0.10368 -2.17665 -0.87299 0 0 -1.19158 0 0 0.07199 0.00471 0.01039 0 1.49568 -0.05249 0 -0.45461 -0.29213 0.44708 -1.91269
LYS_168 -2.51283 0.27548 2.96036 -0.43905 0.08368 0.26086 1.1794 -1.42812 -0 -0 -0.4828 -0.15735 0 0 0 0 0 0.02174 -0.11792 0.00314 1.52309 0 -0.03659 0 -1.5107 0.0461 0.40203 0.07054
SER_169 -3.66123 0.35136 3.91018 -0.02707 0.00508 0.0266 2.09799 -1.73261 -0.01037 -0.12658 -1.62876 -0.32544 0 0 -1.19158 -0.68448 0 0.05501 -0.0766 0.01548 1.29912 0 -0.36199 0.601 -0.77834 0.01414 0.36174 -1.86736
CYS:disulfide_170 -7.22065 1.77567 5.62908 -0.0738 0.00108 0.05027 3.05785 -2.90821 -0 -0 -2.27533 -0.51849 0 0 0 0 -0.16096 0.05028 -0.01638 0.00896 0.48809 0 0.20826 0 3.6196 -0.51479 0.59847 1.79901
THR_171 -2.44349 0.2064 2.70231 -0.17244 0.09118 0.13323 1.47864 -1.40305 -0.03586 -0.23027 -0.12164 -1.3991 0 0 0 0 0 0.03696 -0.00048 0.19066 0.78913 0 1.18778 2.45719 -1.0874 0.98495 0.48786 3.85255
GLY_172 -2.819 0.84138 2.3383 -5e-05 0 0 0.7131 -1.23082 -0.01203 -0.08753 -0.83871 -0.35854 0 0 0 0 0 0.14186 -0.18258 0 0 0 -1.45109 0 0.83697 0.66924 0.77625 -0.66323
ARG_173 -8.09547 0.58307 7.45626 -0.67882 0.20832 0.38011 3.28446 -3.30812 -0.03216 -0.20205 -4.25129 0.20505 0 0 -0.50957 0 0 0.06528 -0.03029 0.17429 2.49509 0 0.03115 0 -1.2888 -0.36534 1.0511 -2.82774
CYS_174 -8.15569 1.69155 4.34712 -0.07559 0.03687 0.07998 2.48473 -2.30306 -0.00419 -0.04762 -1.07219 -0.2039 0 0 -0.96011 0 0 0.08604 0.00681 0.23182 0.24548 0 -0.32024 0 3.6196 0.06833 1.41579 1.17152
TRP_175 -11.1076 1.08666 3.02153 -0.8367 0.01294 0.38292 1.8516 -2.76724 -0.03047 -0.17578 -1.50187 -0.26339 0 0 0 0 0 0.03118 -0.03158 0.02694 0 1.77029 -0.01328 0 1.6906 -0.2431 1.07541 -6.02099
GLY_176 -4.63378 0.65923 3.15504 -0.00168 0 0 1.43037 -1.81303 -0 -0 -0.59329 -0.35216 0 0 0 0 0 0.04773 0.07043 0 0 0 -0.89278 0 0.83697 0.1484 0.62049 -1.31806
PRO_177 -4.01021 0.56472 2.22002 -0.08384 0.00098 0.0521 0.94927 -0.92833 -0.0108 -0.09862 -0.51576 0.62604 0 0 0 0 0 0.01847 -0.1282 0.00122 0.52148 0 -0.3237 0 -2.4119 0.01471 1.51496 -2.0274
THR_178 -5.23591 0.75779 4.32204 -0.18366 0.06936 0.06709 2.40899 -2.34452 -0.0108 -0.09862 -2.20014 -1.00499 0 0 -1.07253 0 0 0.01234 0.01388 0.0056 1.03668 0 -0.77419 2.30513 -1.0874 -0.1814 1.59998 -1.59528
GLU_179 -5.00118 0.58089 4.40327 -0.33312 0.04103 0.35376 1.62285 -1.94712 -0 -0 -2.67236 -0.60196 0 0 0 -0.68448 0 0.01958 -0.06998 0.0349 0 4.12025 -0.27422 0 -2.7348 -0.23483 0.64668 -2.73084
ASN_180 -3.16259 0.29931 3.40532 -0.19713 0.03755 0.30905 1.78885 -1.67657 -0 -0 -1.21173 -0.40129 0 0 -0.75831 0 0 0.01643 -0.04351 0.01166 0 1.87955 -0.15312 0 -0.93687 -0.47343 0.20183 -1.06501
HIS_181 -7.58779 0.7783 6.74478 -0.44955 0.06661 0.49202 3.77574 -3.354 -0 -0 -4.75116 -0.32884 0 0 -1.07253 0 0 0.03657 -0.05058 0.00393 0 3.46531 -0.36978 0 -0.45461 -0.44182 0.26647 -3.23093
CYS_182 -5.35685 0.53131 3.68229 -0.04866 0 0.01507 1.54264 -1.81907 -0.01435 -0.11531 -1.84604 0.1206 0 0 0 0 0 0.06917 -0.03585 1e-05 0.25228 0 0.32579 0 3.6196 -0.57549 0.33619 0.68332
GLN_183 -7.85622 0.58024 5.35734 -0.33823 0.06489 0.17681 2.11946 -2.83103 -0.03582 -0.25315 -2.40133 -0.05668 0 0 -1.28016 0 0 0.01175 0.06735 0.09386 0 2.84475 0.02615 0 -0.18838 -0.4594 0.34242 -4.01539
THR_184 -2.49515 0.20428 1.6908 -0.17239 0.08017 0.06233 0.24236 -1.03787 -0.03227 -0.28779 -0.19177 -0.20703 0 0 0 0 0 0.01802 -0.02123 3e-05 0.09201 0 0.01427 2.31495 -1.0874 -0.11518 0.34568 -0.58315
LEU_185 -5.64116 0.46902 2.13614 -0.46894 0.18235 0.09698 0.33601 -1.60848 -0 -0 -0.55594 0.08337 0 0 0 0 0 0.03023 -0.0271 0.0213 0.77572 0 -0.35894 0 0.18072 -0.05999 0.38184 -4.02689
THR_186 -5.86268 0.39227 5.74461 -0.11164 0.05658 0.0635 3.45973 -2.76277 -0.02513 -0.27252 -3.1364 -0.88849 0 0 -1.12251 -0.3444 0 0.04965 -0.04452 0.00015 0.06681 0 -0.70729 2.36243 -1.0874 -0.13407 0.68273 -3.62135
ARG_187 -5.74841 0.70793 6.64606 -0.62272 0.14498 0.39899 3.04323 -2.90031 -0.01826 -0.15162 -3.26808 0.32257 0 0 -1.55549 0 0 0.02808 -0.01821 0.0701 2.11612 0 -0.12741 0 -1.2888 0.22955 0.76208 -1.22961
THR_188 -3.51455 0.21674 2.9604 -0.12995 0.05775 0.07158 1.39062 -1.55636 -0.00267 -0.03487 -1.16333 -0.8381 0 0 -0.54307 0 0 0.03291 -0.04943 0.01738 0.0524 0 -0.04376 2.27585 -1.0874 0.13719 0.5323 -1.21835
VAL_189 -4.0558 0.40052 2.11473 -0.31183 0.21529 0.06773 0.73469 -1.61099 -0.02794 -0.18362 -0.25589 -0.19546 0 0 0 0 0 0.03013 0.00353 0.00316 0.12463 0 0.08611 0 1.9342 -0.13773 0.35735 -0.7072
CYS:disulfide_190 -5.56926 1.29059 3.02272 -0.0488 0 0.03102 1.34706 -1.74564 -0.01244 -0.10582 -0.29438 -0.30743 0 0 0 0 1.17881 0.0286 0.22007 0.48738 0.71595 0 0.13616 0 3.6196 -0.31496 0.77239 4.45161
ALA_191 -5.22802 1.07347 2.60159 -0.02141 0 0 1.94823 -2.13644 -0 -0 -1.52525 -0.08048 0 0 0 0 0 0.02636 0.00354 0 0 0 -0.02728 0 1.8394 -0.01967 0.88545 -0.6605
GLU_192 -2.52615 0.23192 2.27492 -0.54731 0.23336 1.50633 0.57049 -1.1359 -0.01255 -0.11729 -0.42451 -3.03062 0 0 0 0 0 0.02257 -0.04938 0.00494 0 3.28722 -0.23506 0 -2.7348 0.06954 0.715 -1.89727
GLN_193 -3.31624 0.52656 2.14397 -0.28397 0.04914 0.25076 0.72453 -1.16707 -0 -0 -0.02093 -0.70249 0 0 0 0 0 0.0047 -0.06338 0.04906 0 2.86922 -0.05307 0 -0.18838 -0.36966 0.40532 0.85809
CYS:disulfide_194 -4.12812 0.94202 2.92353 -0.07243 0.00213 0.05727 1.47359 -1.55612 -0 -0 -0.61078 -0.33135 0 0 0 0 1.17881 0.04005 0.11167 0.00248 0.49561 0 0.05298 0 3.6196 -0.44531 0.96258 4.71821
ASP_195 -2.20942 0.04905 2.62004 -0.25039 0.03033 0.82886 1.01201 -1.0231 -0.01674 -0.13713 -1.21132 -0.0417 0 0 0 -0.70927 0 0.02225 0.10001 0.03076 0 2.07384 -0.66552 0 -2.3716 0.28619 0.83625 -0.74658
GLY_196 -2.0559 0.03698 1.82754 -0.00116 0 0 0.7863 -0.88779 -0.01586 -0.1199 -0.0617 -0.32628 0 0 0 0 0 0.00794 -0.09476 0 0 0 -1.53206 0 0.83697 1.57034 0.41107 0.38172
ARG_197 -9.60729 0.44718 10.4769 -0.61085 0.10527 0.34359 4.42177 -4.30824 -0.01729 -0.09572 -6.24157 0.07667 0 0 -0.96823 -0.73254 0 0.00624 0.0563 0.16635 2.14712 0 -0.09403 0 -1.2888 0.99361 0.52674 -4.19676
CYS:disulfide_198 -6.36887 1.23357 3.50711 -0.0298 0 0.01272 2.58606 -1.96734 -0 -0 -1.31491 -0.15133 0 0 0 0 -0.36433 0.0029 0.00073 0.05728 0.42038 0 -0.1055 0 3.6196 0.22662 0.47627 1.84116
TYR_199 -7.50882 1.37654 3.47066 -0.91026 0.07166 0.52484 2.12456 -2.37846 -0 -0 -2.40659 -0.58409 0 0 -0.592 0 0 0.00204 -0.0607 0.02964 0 3.08226 -0.23514 1.14724 1.2797 0.09933 0.73458 -0.73302
GLY_200 -2.94434 0.40814 3.29735 -0.00227 0 0 1.24811 -1.57743 -0.00931 -0.04188 0.03555 -0.38907 0 0 0 0 0 0.00273 -0.12349 0 0 0 -1.43927 0 0.83697 0.11064 1.10231 0.51474
PRO_201 -2.88263 0.24799 1.51664 -0.09863 0.00544 0.06187 0.59898 -0.79736 -0.01255 -0.11729 -0.17488 0.64979 0 0 0 0 0 0.00198 -0.03361 0.02089 0.30912 0 0.01429 0 -2.4119 0.28839 1.02528 -1.7882
TYR_202 -5.27197 0.53102 4.77324 -0.61803 0.03677 0.30393 2.50629 -2.39958 -0 -0 -1.85996 0.01342 0 0 -0.96003 0 0 0.0019 0.01797 0.0042 0 2.05897 -0.16738 3e-05 1.2797 0.05801 0.73915 1.04764
VAL_203 -5.28413 0.77919 2.35312 -0.26161 0.15869 0.04145 0.9695 -1.80242 -0.01642 -0.1497 -0.24304 0.40258 0 0 0 0 0 0.01625 -0.06919 0.01187 0.75667 0 0.21788 0 1.9342 -0.1544 0.39778 0.05825
SER_204 -2.38045 0.2804 2.7826 -0.03084 0.00147 0.05191 1.05489 -1.33974 -0 -0 -0.37245 -1.01596 0 0 -0.592 0 0 0.01063 -0.03783 0.03328 0.21435 0 -0.34257 0.64495 -0.77834 -0.39003 0.33167 -1.87406
ASP_205 -8.22416 1.56652 8.30702 -0.1213 0.04943 0.37851 4.2087 -3.94671 -0 -0 -5.3655 -0.23958 0 0 -0.96003 0 0 0.02545 -0.0038 0.0079 0 2.37565 -0.34448 0 -2.3716 -0.59453 0.66663 -4.58586
CYS:disulfide_206 -5.79632 0.53446 3.55148 -0.03246 0 0.01304 1.63951 -2.09834 -0.01642 -0.1497 -0.74193 -0.13746 0 0 0 0 -0.36433 0.0252 0.21967 0.00834 0.19916 0 -0.12236 0 3.6196 -0.38974 1.24636 1.20775
CYS:disulfide_207 -5.40305 1.18865 3.13111 -0.04574 0 0.02967 1.6428 -1.61903 -0 -0 -1.02448 -0.2877 0 0 0 0 -0.13061 0.02814 0.03218 0.62074 2.50782 0 -0.05813 0 3.6196 -0.12819 0.96446 5.06825
HIS_208 -6.20424 0.70683 5.88651 -0.50907 0.0467 0.35338 2.23906 -2.69646 -0.02415 -0.1829 -2.01984 -1.01641 0 0 -1.21596 0 0 0.02243 0.03781 0.00264 0 1.66106 0.09291 0 -0.45461 -0.16748 0.30294 -3.13885
ARG_209 -3.66027 0.1563 4.41213 -0.61269 0.09331 0.37357 1.78976 -1.78296 -0.01674 -0.13713 -0.79641 0.23849 0 0 0 -0.70927 0 0.02017 -0.10027 0.03395 2.0427 0 -0.18917 0 -1.2888 -0.29204 0.43377 0.0084
GLU_210 -7.78347 0.21879 8.61516 -0.47712 0.11469 0.94086 2.95057 -3.50565 -0.03089 -0.17683 -5.11708 -0.43214 0 0 -1.21596 -1.38308 0 0.02216 -0.07982 0.1399 0 2.80201 -0.01005 0 -2.7348 -0.37234 0.60161 -6.91349
CYS:disulfide_211 -6.33499 0.72621 4.25795 -0.07185 0.01383 0.0529 1.33766 -2.09287 -0.02986 -0.20508 -0.70704 -0.35847 0 0 0 0 -0.13061 0.02079 0.08263 0.0245 0.34285 0 0.10002 0 3.6196 -0.19659 1.54822 1.99978
ALA_212 -5.80817 0.40296 3.41755 -0.02299 0 0 2.53638 -2.57852 -0 -0 -2.67374 -0.28592 0 0 0 0 0 0.00824 0.01884 0 0 0 0.17195 0 1.8394 0.08543 1.4098 -1.47879
GLY_213 -3.8212 0.36325 3.3314 -8e-05 0 0 1.51979 -1.67616 -0.01729 -0.09572 -2.59108 -0.39503 0 0 -1.1503 0 0 0.0155 -0.05839 0 0 0 -0.89782 0 0.83697 0.80843 0.3381 -3.48963
GLY_214 -4.19283 0.37803 3.38324 -0.00159 0 0 1.81941 -1.92367 -0.02735 -0.16116 -2.66989 -0.37182 0 0 0 0 0 0.00431 -0.08316 0 0 0 -1.54248 0 0.83697 1.04336 0.18766 -3.32098
CYS_215 -7.60014 2.26406 2.7058 -0.07172 0.01326 0.0752 1.26695 -1.73154 -0 -0 -1.04826 -0.31274 0 0 0 0 0 0.02246 0.12081 0.00206 0.19687 0 -0.39346 0 3.6196 0.35666 0.7321 0.21799
SER_216 -2.22209 0.06864 1.80264 -0.03305 0.00543 0.05927 0.88473 -0.90861 -0 -0 -0.52707 -0.8369 0 0 0 0 0 0.01154 -0.05213 0.00135 0.49765 0 -0.05286 0.6002 -0.77834 -0.14262 0.76655 -0.85567
GLY_217 -4.18749 0.87754 3.82247 -0.00147 0 0 1.66707 -1.96303 -0.01188 -0.10215 -0.72643 -0.3415 0 0 0 0 0 0.0106 -0.00967 0 0 0 -1.36945 0 0.83697 -0.00104 0.53058 -0.96887
PRO_218 -3.27748 0.24536 2.09861 -0.10175 0.00663 0.06393 0.81549 -0.8808 -0 -0 -0.32051 0.64368 0 0 0 0 0 0.00919 -0.01079 0.03337 0.33465 0 -0.07013 0 -2.4119 0.17822 0.9176 -1.72663
LYS_219 -4.35414 0.32756 5.30298 -0.28651 0.03103 0.1205 2.34157 -2.19555 -0 -0 -2.29514 0.09706 0 0 -0.89807 0 0 0.00784 0.01336 0.00468 1.77431 0 0.03565 0 -1.5107 0.0986 0.64218 -0.74278
ASP_220 -5.36764 0.36495 4.87108 -0.23253 0.11874 0.78542 2.39213 -2.4597 -0.01533 -0.13582 -1.69215 -3.02638 0 0 0 0 0 0.01731 0.0584 0.52218 0 2.58348 -0.43063 0 -2.3716 -0.13319 0.40614 -3.74516
THR_221 -3.91525 0.40699 3.45139 -0.12555 0.06095 0.07619 1.08265 -1.90842 -0.01533 -0.13582 0.07382 -0.92677 0 0 0 0 0 0.00822 -0.04675 0 0.10238 0 -0.59346 2.26785 -1.0874 -0.34744 0.33506 -1.23669
ASP_222 -6.46882 0.60163 8.14697 -0.11075 0.0116 0.34239 3.35566 -3.43356 -0 -0 -4.73383 -0.19309 0 0 -0.89807 0 0 0.01454 -0.04172 0.05515 0 2.10272 -0.19188 0 -2.3716 -0.32478 0.31737 -3.82007
CYS:disulfide_223 -5.80434 0.3326 3.46413 -0.07307 0.01095 0.07333 1.03237 -1.94671 -0 -0 0.18961 -0.23006 0 0 0 0 -0.11545 0.01444 -0.06041 0.73019 2.77429 0 0.0906 0 3.6196 -0.48181 0.42724 4.04751
PHE_224 -6.68798 0.33879 3.946 -0.52835 0.21865 0.23841 1.45246 -2.54092 -0 -0 -1.35079 -0.18186 0 0 0 0 0 0.03432 -0.03157 0.0469 0 2.85691 0.1385 0 1.0402 -0.42922 0.40932 -1.03023
ALA_225 -4.36689 0.39551 2.78848 -0.02143 0 0 1.72568 -1.98623 -0.03322 -0.17966 -1.47645 -0.43925 0 0 0 0 0 0.01657 0.03116 0 0 0 -0.54145 0 1.8394 -0.14066 0.35286 -2.03558
CYS_226 -6.11617 1.11165 2.42074 -0.0666 0.00065 0.04729 0.97814 -1.50562 -0.01059 -0.09894 -0.47383 -0.32166 0 0 0 0 0 0.00551 0.04824 0.06445 0.83409 0 0.14821 0 3.6196 0.00078 0.30859 0.99453
MET_227 -6.30979 0.33829 4.18484 -0.33623 0.12077 0.03249 1.37334 -2.01857 -0.00584 -0.01834 -0.76379 -0.03567 0 0 0 0 0 0.04129 -0.03205 0.00715 1.1281 0 0.05564 0 0.60916 0.04159 0.41577 -1.17185
ASN_228 -4.79853 0.47792 3.81088 -0.17026 0.00595 0.25281 1.82767 -2.00032 -0.03085 -0.17666 -1.06967 -0.40678 0 0 0 -1.02422 0 0.00767 0.01509 0.00781 0 2.86316 0.03602 0 -0.93687 1.85159 0.60695 1.14934
PHE_229 -9.42208 1.38288 4.00699 -0.69646 0.09308 0.39645 2.63203 -2.98394 -0 -0 -3.30973 0.27603 0 0 0 0 0 0.00226 0.011 0.04113 0 1.88272 -0.23217 0 1.0402 1.68633 0.78495 -2.40833
ASN_230 -6.00576 0.2936 5.1633 -0.3267 0.283 0.62858 3.22462 -2.76367 -0.01611 -0.10725 -3.56651 -0.70032 0 0 -0.78843 0 0 0.00066 -0.04065 0.02763 0 1.87019 -0.43985 0 -0.93687 -0.22033 0.55277 -3.8681
ASP_231 -5.57477 0.46609 5.67058 -0.23675 0.04286 0.77511 2.43429 -2.69346 -0.00927 -0.06623 -2.41464 -0.94407 0 0 0 0 0 0.00908 0.01316 0.01897 0 1.97186 -0.70034 0 -2.3716 -0.013 0.33067 -3.29146
SER_232 -1.45675 0.11167 2.25197 -0.02984 0.02343 0.02991 0.96833 -1.03959 -0.02424 -0.18522 0.11558 -0.12225 0 0 0 0 0 0.00274 -0.06509 0.02099 0.0738 0 0.09411 0.62044 -0.77834 0.16489 0.22696 1.0035
GLY_233 -2.29725 0.15288 2.47943 -7e-05 0 0 0.99496 -1.33806 -0.00013 -0.00039 -0.47355 -0.37217 0 0 -0.78843 0 0 0.00847 -0.16397 0 0 0 -1.51719 0 0.83697 -0.24668 0.23209 -2.49312
ALA_234 -5.18123 0.327 3.65621 -0.02438 0 0 2.60909 -2.55584 -0.01419 -0.15217 -3.09003 -0.26823 0 0 0 0 0 0.01861 0.02367 0 0 0 0.12858 0 1.8394 -0.33627 0.2456 -2.77421
CYS:disulfide_235 -6.52749 0.65835 3.7115 -0.04258 0.00076 0.01571 1.53949 -2.01016 -0.00013 -0.00039 -1.99048 -0.33565 0 0 0 0 -0.11545 0.02293 -0.08874 0.15943 0.84582 0 0.08087 0 3.6196 0.07199 0.37854 -0.00606
VAL_236 -7.09162 0.43636 4.26758 -0.308 0.16539 0.06573 2.38996 -2.78623 -0.00601 -0.02225 -1.98314 -0.42483 0 0 0 0 0 0.04467 0.02147 0.06388 0.18642 0 -0.39559 0 1.9342 -0.19535 0.39761 -3.23975
THR_237 -3.97651 0.2531 3.77156 -0.20058 0.12337 0.07503 1.22064 -1.73794 -0 -0 -1.80951 -0.83973 0 0 -0.9043 -0.35886 0 0.00874 -0.02881 0.19364 0.22329 0 0.03021 4.14692 -1.0874 -0.11766 0.52277 -0.49201
GLN_238 -3.90193 0.29258 2.5317 -0.56696 0.10271 0.52628 0.74153 -1.41408 -0 -0 -0.76347 -0.74311 0 0 -0.9043 0 0 0.00979 0.06284 0.04408 0 4.09265 -0.07197 0 -0.18838 0.10919 0.57302 0.53218
CYS:disulfide_239 -5.45683 0.55145 3.27047 -0.03917 0 0.0148 1.16716 -1.63483 -0.00857 -0.0477 -1.1621 -0.16904 0 0 -0.51054 0 -0.79352 0.02546 0.00246 0.01617 0.19165 0 0.22029 0 3.6196 0.20792 0.98358 0.44869
PRO_240 -4.90036 0.44528 3.84424 -0.11641 0.00347 0.08656 1.63763 -1.60222 -0 -0 -1.14941 0.22628 0 0 0 0 0 0.01491 0.00154 0.03015 0.10351 0 -0.88433 0 -2.4119 -0.00326 0.98379 -3.69052
GLN_241 -4.90501 0.33412 5.02467 -0.6162 0.10199 0.61082 2.24979 -2.48373 -0.01094 -0.09914 -1.68292 -0.37339 0 0 -1.20892 0 0 0.01106 0.02216 0.04111 0 2.20526 -0.09575 0 -0.18838 -0.33081 0.42537 -0.96885
THR_242 -5.2194 0.44416 3.71176 -0.21422 0.22129 0.07906 2.33493 -2.20035 -0 -0 -2.38439 -0.14317 0 0 -0.8911 -0.66768 0 0.01742 0.00818 0.03661 0.10909 0 0.08713 2.24696 -1.0874 -0.0833 0.31207 -3.28236
PHE_243 -6.72166 0.6119 1.83956 -0.57029 0.03274 0.26081 0.55169 -1.77504 -0 -0 -0.29971 0.04089 0 0 0 0 0 0.05493 0.00259 0.13035 0 1.87434 -0.29778 0 1.0402 -0.14979 0.34005 -3.03423
VAL_244 -4.65098 0.45212 3.22627 -0.30544 0.17592 0.06156 2.2501 -2.07751 -0.00679 -0.02331 -2.38165 -0.46338 0 0 0 0 0 0.24468 0.01073 0.06596 0.13309 0 -0.44308 0 1.9342 -0.39891 0.57224 -1.62417
TYR_245 -3.68008 0.40239 0.99175 -1.13718 0.15137 0.737 0.39688 -0.76152 -0 -0 -0.12129 -0.207 0 0 0 0 0 0.11006 0.04971 0.04303 0 3.09767 -0.37018 0 1.2797 -0.3584 0.64694 1.27085
ASN_246 -5.41943 0.4243 6.6695 -0.31719 0.06323 0.58763 4.17492 -3.01084 -0.00742 -0.02601 -3.80614 -0.8601 0 0 0 -0.78496 0 0.25256 0.70244 9e-05 0 1.95583 -0.40806 0 -0.93687 -0.15483 1.14349 0.24214
PRO_247 -4.34362 0.57473 1.65932 -0.08845 0.00069 0.05545 0.8756 -0.98062 -0 -0 0.30597 0.6751 0 0 0 0 0 0.98696 -0.14235 0.02437 0.57199 0 -0.45343 0 -2.4119 -0.24744 1.16391 -1.77371
THR_248 -2.56489 0.21173 2.43044 -0.12717 0.0912 0.06747 1.07629 -1.24261 -0.00203 -0.04442 -0.09104 -1.05066 0 0 0 0 0 0.83671 0.21603 0.01786 0.1136 0 -0.27218 2.25831 -1.0874 -0.47859 0.48678 0.84543
THR_249 -4.5424 0.66125 4.84019 -0.10755 0.07946 0.05869 2.39349 -2.24676 -0.03554 -0.23639 -1.19215 -1.51291 0 0 -0.64696 0 0 0.8086 0.03405 0.03699 0.23649 0 -0.58096 2.30729 -1.0874 -0.3414 1.52369 0.44979
PHE_250 -3.83781 0.51942 3.6254 -0.86441 0.29388 0.45365 1.5999 -1.85765 -0 -0 -0.75337 -0.48466 0 0 0 0 0 1.26898 -0.06146 0.39649 0 3.07812 0.25751 0 1.0402 -0.08902 1.63961 6.22477
GLN_251 -4.80255 0.46421 5.65902 -0.63958 0.08499 0.67765 2.38313 -2.5172 -0.01959 -0.07196 -2.56057 -0.77947 0 0 -0.64696 0 0 0.12174 0.40243 0.13832 0 2.28161 0.00618 0 -0.18838 -0.0599 0.67899 0.61209
LEU_252 -4.02953 0.36517 1.37941 -0.46599 0.25603 0.08215 0.26272 -1.05973 -0 -0 -0.25268 0.17135 0 0 0 0 0 0.10348 -0.03774 0.14826 0.66515 0 -0.3113 0 0.18072 -0.21932 0.68168 -2.08015
GLU_253 -4.67645 0.22305 5.37654 -0.19396 0.03069 0.29122 2.81352 -2.46674 -0.0146 -0.12283 -3.23435 -0.56214 0 0 0 -0.78496 0 0.04904 0.00148 0.00959 0 3.07749 0.08524 0 -2.7348 -0.1203 0.54387 -2.4094
HIS_D_254 -6.33475 0.26476 3.50636 -0.53492 0.03912 0.40515 1.35709 -2.30946 -0 -0 -0.74712 -0.40301 0 0 0 0 0 0.01387 -0.02154 0.02233 0 1.56127 -0.04914 0 -0.45461 -0.17429 0.34757 -3.51131
ASN_255 -7.73538 0.80641 7.0355 -0.31259 0.10883 0.57744 3.50546 -3.84255 -0.00396 -0.03108 -2.63698 -0.86671 0 0 -1.24346 0 0 0.00466 -0.05603 0.0154 0 2.0828 -0.48484 0 -0.93687 -0.30731 0.49233 -3.82893
PHE_256 -3.88454 0.13991 2.65235 -0.67662 0.06788 0.3626 1.01303 -1.61672 -1e-05 -3e-05 -0.06568 0.02906 0 0 0 0 0 0.00227 0.13099 0.00096 0 2.20692 0.13729 0 1.0402 -0.21801 0.58969 1.91155
ASN_257 -3.2169 0.28681 4.06576 -0.18981 0.02523 0.30221 1.76684 -1.88178 -0.00396 -0.03112 -1.61874 -0.49354 0 0 -0.86624 0 0 0.00827 -0.03699 0.00664 0 2.02228 -0.50234 0 -0.93687 -0.44413 0.34098 -1.39741
ALA_258 -4.7984 0.57082 3.07061 -0.02465 0 0 1.08254 -2.19304 -0 -0 -1.77419 -0.15799 0 0 0 0 0 0.00727 -0.04303 0 0 0 -0.15902 0 1.8394 -0.76936 0.22589 -3.12316
LYS_259 -6.58082 0.26336 6.61762 -0.60876 0.1808 0.65139 2.6017 -2.70982 -0.00516 -0.07618 -2.75849 -0.10041 0 0 -0.32116 0 0 0.01103 0.0023 0.1883 2.1189 0 0.04185 0 -1.5107 -0.49397 0.34805 -2.14019
TYR_260 -9.01216 0.79242 3.94798 -0.65949 0.04168 0.32933 2.96321 -2.87356 -0 -0 -3.16404 -0.07055 0 0 0 0 0 0.02714 0.00749 0.02542 0 2.04354 -0.28264 0.02255 1.2797 -0.15586 0.54496 -4.19286
THR_261 -5.94708 0.61406 4.27648 -0.17767 0.10708 0.06383 2.83274 -2.34618 -0.01373 -0.12388 -2.73839 -0.00074 0 0 0 0 0 0.00655 -0.02116 0.0635 0.05985 0 0.05185 2.25116 -1.0874 -0.09241 0.48325 -1.73829
TYR_262 -6.43468 0.5641 3.58231 -0.80937 0.03906 0.21111 2.54345 -2.09195 -0 -0 -2.6459 -0.51986 0 0 0 0 0 0.00362 -0.05492 0.00813 0 2.25007 -0.17135 0.00352 1.2797 0.30945 0.43202 -1.50148
GLY_263 -1.53597 0.17741 1.57765 -0.00021 0 0 0.58921 -0.88183 -0 -0 0.08306 -0.30911 0 0 0 0 0 0.00415 -0.26071 0 0 0 -1.33476 0 0.83697 0.25459 0.38305 -0.41649
ALA_264 -3.4928 0.31617 2.09612 -0.02943 0.01737 0 1.5718 -1.54362 -0 -0 -1.42682 -0.46968 0 0 0 0 0 0.00664 -0.04819 0 0 0 0.51815 0 1.8394 0.12645 0.21359 -0.30485
PHE_265 -6.44557 0.32291 4.35367 -0.57753 0.07556 0.28816 3.11871 -2.64078 -0.0011 -0.00305 -2.78654 0.10344 0 0 0 0 0 0.02976 0.0973 0.05026 0 1.96656 -0.32674 0 1.0402 -0.0098 0.30222 -1.04235
CYS:disulfide_266 -6.01174 0.61599 3.12552 -0.04375 0.00149 0.01887 1.14672 -1.70738 -0.02148 -0.15077 -1.44909 -0.2908 0 0 0 0 -0.79352 0.01159 0.00161 0.26941 0.49056 0 0.12824 0 3.6196 -0.12896 0.55384 -0.61403
VAL_267 -6.44731 0.34399 3.68552 -0.30691 0.15772 0.06669 2.31563 -2.4827 -0.0011 -0.00305 -2.39307 -0.46005 0 0 0 0 0 0.02976 -0.02741 0.03771 0.3354 0 -0.36601 0 1.9342 -0.14258 0.4711 -3.25247
LYS_268 -1.91797 0.03424 1.36038 -0.3058 0.0278 0.14041 0.23758 -0.62049 -0 -0 0.26024 -0.03558 0 0 0 0 0 0.02363 -0.04994 0.0005 1.7737 0 -0.04633 0 -1.5107 -0.42118 0.20292 -0.84659
LYS_269 -3.40733 0.19282 2.23982 -0.32508 0.03089 0.13061 0.4008 -1.16607 -0 -0 -0.1572 -0.01486 0 0 0 0 0 0.05576 -0.02946 0.00644 2.10993 0 -0.07937 0 -1.5107 -0.04503 0.09273 -1.4753
CYS:disulfide_270 -4.82335 0.71922 1.86539 -0.04233 0 0.01611 0.56586 -1.13865 -0 -0 -0.12739 -0.19814 0 0 0 0 -0.72435 0.02034 -0.00815 0.00258 0.23545 0 0.28754 0 3.6196 0.22318 0.80334 1.29623
PRO_271 -4.73596 0.67495 2.88664 -0.13079 0.00028 0.09637 1.45773 -1.26399 -0.00498 -0.0211 -1.25259 0.20866 0 0 0 0 0 0.04823 0.13277 0.03466 0.13531 0 -1.11741 0 -2.4119 -0.31858 1.02133 -4.5604
HIS_272 -4.03086 0.1813 3.84589 -0.71602 0.01568 0.76682 1.40407 -1.8934 -0.00042 -0.00828 -0.831 -1.5633 0 0 -0.64299 0 0 0.32971 -0.17538 0.0131 0 1.81153 0.17446 0 -0.45461 -0.29115 0.76903 -1.29581
ASN_273 -6.66358 0.62309 5.5546 -0.33126 0.05769 0.64386 1.9379 -2.8728 -0 -0 -1.83904 -1.76283 0 0 -0.85945 0 0 0.26713 -0.05986 0.1708 0 2.67108 -0.55205 0 -0.93687 -0.33423 0.68288 -3.60294
PHE_274 -9.00738 0.56452 3.78865 -0.59622 0.13441 0.24939 2.13358 -2.45911 -0.00725 -0.03159 -1.66974 0.11879 0 0 0 0 0 0.02302 0.15597 0.39455 0 2.30479 -0.35602 0 1.0402 -0.44958 0.42893 -3.2401
VAL_275 -8.25088 1.11359 3.24805 -0.25245 0.20991 0.04606 2.07969 -2.76849 -0.00312 -0.00882 -2.67814 0.00588 0 0 0 0 0 0.01195 -0.06583 0.3066 0.44827 0 -0.5216 0 1.9342 -0.12037 0.53973 -4.72576
VAL_276 -6.17726 0.60653 2.78812 -0.28009 0.19823 0.0583 2.35507 -2.10309 -0.00963 -0.07581 -2.69091 -0.03374 0 0 0 0 0 0.00497 -0.03636 0.0079 0.12599 0 -0.49735 0 1.9342 -0.30887 0.42484 -3.70898
ASP_277 -4.79347 0.53437 7.04619 -0.143 0.02609 0.44408 3.61776 -2.94552 -0.01284 -0.05658 -6.51268 -1.17473 0 0 0 -0.75338 0 0.0681 0.08376 0.17955 0 3.09284 -0.19453 0 -2.3716 -0.00769 0.4655 -3.40778
SER_278 -1.81238 0.2784 2.62137 -0.01277 0 0.02918 0.70943 -1.15328 -0 -0 -0.06471 -0.8943 0 0 0 0 0 0.75527 -0.17245 0.03133 0.2048 0 0.14665 0.6047 -0.77834 1.17542 0.48577 2.1541
SER_279 -4.39167 0.34428 4.66549 -0.03621 0.00944 0.02787 2.63157 -2.11946 -0.0232 -0.18591 -2.92912 -0.21233 0 0 -0.8911 -0.66768 0 0.20279 -0.02913 0.02118 0.44076 0 0.03611 1.78759 -0.77834 1.39262 0.28301 -0.42145
SER_280 -5.18756 0.3222 4.8183 -0.02433 0 0.0572 3.05943 -2.48442 -0.01365 -0.09061 -2.07387 -0.26492 0 0 0 0 0 0.04263 4e-05 0.03256 0.15472 0 -0.44132 0.74737 -0.77834 0.34831 0.4311 -1.34518
CYS:disulfide_281 -5.96605 0.64886 2.64356 -0.04943 0.01391 0.02139 1.27866 -1.59052 -0 -0 -1.40267 -0.32484 0 0 0 0 -0.72435 0.02318 -0.04722 0.32719 0.57579 0 0.10058 0 3.6196 -0.0774 0.63599 -0.29375
VAL_282 -5.85993 0.39789 3.43558 -0.30282 0.12688 0.06369 2.15923 -2.38491 -0.00139 -0.00384 -2.17085 -0.42562 0 0 0 0 0 0.03069 -0.02441 0.02403 0.22342 0 -0.39162 0 1.9342 -0.1804 0.56556 -2.78463
ARG_283 -4.01424 0.34668 2.46937 -0.44522 0.04546 0.23346 0.9467 -1.28609 -0.01504 -0.15049 -0.75198 0.26821 0 0 -0.36128 0 0 0.0406 -0.01211 0.02089 2.02977 0 -0.13571 0 -1.2888 -0.35074 0.36599 -2.04456
ALA_284 -3.03031 0.06812 1.48456 -0.02082 0 0 0.57783 -1.10749 -0 -0 -0.44673 -0.4254 0 0 0 0 0 0.02046 0.00436 0 0 0 -0.55838 0 1.8394 -0.16411 0.1958 -1.5627
CYS:disulfide_285 -4.80569 0.83353 2.21832 -0.03806 0 0.01466 0.47572 -1.21249 -0.03338 -0.23031 -0.08268 -0.14823 0 0 0 0 -0.74734 0.02915 0.39463 6e-05 0.19105 0 0.0896 0 3.6196 0.42165 0.65638 1.64617
PRO_286 -3.53915 0.53453 3.44746 -0.13436 0.00101 0.10057 1.93681 -1.29289 -0 -0 -2.14208 0.18759 0 0 0 0 0 0.04388 0.38816 0.03865 0.16629 0 -1.19048 0 -2.4119 0.15539 1.29215 -2.41839
SER_287 -1.20669 0.04661 1.27231 -0.03161 0.01829 0.03006 0.42383 -0.62923 -0.02341 -0.25021 -0.053 -0.13383 0 0 0 0 0 0.29149 0.24285 0.00405 0.21924 0 0.32589 0.60074 -0.77834 0.28033 1.14961 1.79896
SER_288 -3.13453 0.42769 3.00356 -0.02858 1e-05 0.05225 1.67398 -1.44448 -0.00082 -0.01098 -2.37179 -0.60771 0 0 0 0 0 0.084 0.06147 0.00698 0.18427 0 -0.39863 0.63314 -0.77834 1.44944 0.78774 -0.41133
LYS_289 -8.41031 1.04758 7.23048 -0.25246 0.01549 0.1014 3.26374 -2.92434 -0.01168 -0.05936 -5.1908 -0.13357 0 0 0 -0.75338 0 0.00632 -0.00514 0.07361 1.96634 0 0.07196 0 -1.5107 0.8789 0.79351 -3.80244
MET_290 -7.43161 0.27943 4.56144 -0.43261 0.13298 0.23246 2.93182 -2.35516 -0 -0 -2.17451 -0.37296 0 0 0 0 0 0.00803 0.02795 0.03177 2.56801 0 -0.09181 0 0.60916 0.03095 0.51436 -0.93031
GLU_291 -4.92708 0.36436 5.43563 -0.22485 0.0425 0.34467 2.11867 -2.30983 -0.04217 -0.34082 -4.39953 -0.5055 0 0 0 -1.50942 0 0.00831 -0.01592 0.06664 0 3.65406 0.05224 0 -2.7348 -0.04523 0.17931 -4.78876
VAL_292 -5.26078 0.54231 3.18367 -0.32552 0.2858 0.07136 2.58069 -2.00351 -0.00752 -0.02759 -2.26139 -0.3722 0 0 0 0 0 0.0058 -0.01756 0.1146 0.09616 0 -0.46349 0 1.9342 -0.2919 0.42018 -1.7967
GLU_293 -4.22898 0.28185 4.20785 -0.31866 0.07072 0.40723 1.41415 -1.72603 -0 -0 -2.46635 -0.37451 0 0 0 -0.47171 0 0.0257 -0.03936 0.00445 0 3.21017 0.33159 0 -2.7348 -0.04312 0.37645 -2.07334
GLU_294 -4.87146 0.35945 5.44736 -0.20144 0.02288 0.30022 2.17325 -2.34326 -0.01621 -0.05149 -2.26506 -0.59925 0 0 0 0 0 0.01036 -0.07174 0.04005 0 3.25624 0.25829 0 -2.7348 0.48025 0.15343 -0.65295
ASN_295 -1.60584 0.16994 1.71415 -0.19451 0.0289 0.32845 0.46779 -0.81059 -0 -0 0.30262 -1.02127 0 0 0 0 0 0.01429 -0.09428 0.04408 0 1.83977 -1.00867 0 -0.93687 -0.16986 0.14644 -0.78545
GLY_296 -1.99653 0.24514 2.20296 -5e-05 0 0 0.26271 -1.04912 -0.00792 -0.03133 -0.45359 -0.39216 0 0 0 0 0 0.00565 -0.18113 0 0 0 -1.43262 0 0.83697 -1.02231 0.18805 -2.82525
ILE_297 -6.12934 0.42293 4.5826 -0.48091 0.36504 0.10407 2.4878 -2.45622 -0 -0 -1.84971 0.07458 0 0 0 0 0 0.00415 -0.03038 0.01952 0.47185 0 -0.74951 0 0.73287 -0.82082 0.29401 -2.95747
LYS_298 -5.97884 0.51403 5.32533 -0.47899 0.0813 0.25879 2.65305 -2.44948 -0.00976 -0.03353 -4.08716 0.15548 0 0 0 -0.47171 0 0.00935 0.01431 0.08366 2.28982 0 -0.00264 0 -1.5107 -0.40765 0.40059 -3.64476
MET_299 -8.39948 0.65516 5.46601 -0.21458 0.04044 0.08834 3.3138 -2.87204 -5e-05 -0.00012 -2.59246 -0.50031 0 0 0 0 0 0.00465 0.04692 0.15792 2.26481 0 -0.09647 0 0.60916 -0.10129 0.37402 -1.75558
CYS:disulfide_300 -6.34259 0.72065 3.50089 -0.04694 0.00387 0.02017 0.96567 -1.72962 -0.03104 -0.18293 -1.47176 -0.30242 0 0 0 0 -0.74734 0.02278 -0.03599 0.00195 0.71199 0 0.05253 0 3.6196 0.08235 0.30667 -0.88152
LYS_301 -6.16504 0.72305 6.2227 -0.4703 0.11382 0.25937 2.5336 -2.54795 -0.00873 -0.02402 -3.42229 -0.07307 0 0 0 0 0 0.00852 -0.00134 0.02905 1.78101 0 0.01599 0 -1.5107 -0.13431 1.0228 -1.64785
PRO_302 -3.16104 0.36144 1.74354 -0.12544 0.00463 0.09195 0.7227 -0.84511 -0 -0 -0.88235 0.21628 0 0 0 0 0 0.00839 -0.0932 0.01597 0.12204 0 -0.97677 0 -2.4119 -0.55041 1.04974 -4.70954
CYS:disulfide_303 -5.65185 0.36664 3.30037 -0.04518 0.00016 0.0173 0.85642 -1.79283 -0.00082 -0.01098 -0.56713 -0.26691 0 0 0 0 -0.53701 0.02153 -0.01007 0.00416 0.52547 0 0.03648 0 3.6196 -0.66341 0.24768 -0.55041
THR_304 -1.76987 0.07414 1.36573 -0.12107 0.07394 0.05838 0.69713 -0.7689 -0 -0 0.40237 -1.282 0 0 0 0 0 0.033 0.1214 0.02548 0.21654 0 -0.09201 2.26809 -1.0874 -0.44017 0.20744 -0.01778
ASP_305 -1.99787 0.22286 2.49819 -0.16236 0.01991 0.53356 0.13365 -1.04369 -0 -0 0.76739 -0.78553 0 0 0 0 0 0.0078 0.15512 0.00262 0 2.05059 -0.2323 0 -2.3716 1.26442 0.33464 1.3974
ILE_306 -2.38529 0.28948 2.08252 -0.45859 0.31265 0.09453 0.31248 -0.95651 -0 -0 -0.03265 -0.02533 0 0 0 0 0 0.00418 -0.07726 0.00905 0.34853 0 -0.73113 0 0.73287 1.21696 0.3082 1.04469
CYS:disulfide_307 -3.4339 0.59957 1.86982 -0.0411 0 0.01494 0.37739 -1.04928 -0 -0 -0.18933 -0.19514 0 0 0 0 -0.53701 0.00523 -0.03123 0.0012 0.25425 0 0.32715 0 3.6196 -0.122 0.69702 2.16716
PRO_308 -2.55629 0.41289 1.77925 -0.18758 0.00114 0.13369 0.68474 -0.70977 -0.00547 -0.06716 -0.69413 0.05516 0 0 0 0 0 0.01832 0.06773 0.00365 0.9211 0 -1.07119 0 -2.4119 -0.32963 0.85015 -3.10532
LYS_309 -4.65435 0.33313 4.20552 -0.59899 0.15074 0.30886 2.29207 -1.81274 -0.00272 -0.02202 -2.72567 0.01305 0 0 0 0 0 0.05022 0.35139 0.16597 2.0874 0 0.3346 0 -1.5107 -0.05982 0.63802 -0.45603
ALA_310 -3.49403 0.45743 1.95399 -0.02321 0 0 1.03192 -1.38935 -0.00547 -0.06716 -0.76095 -0.34201 0 0 0 0 0 0.10471 0.15223 0 0 0 0.30842 0 1.8394 0.5576 0.64441 0.96793
CYS:disulfide_311 -5.17645 0.35085 4.87603 -0.03501 0 0.01477 2.478 -2.34906 -0 -0 -2.85235 -0.19187 0 0 0 0 -0.55374 0.16226 0.02227 0.04149 0.25777 0 0.01832 0 3.6196 0.34935 0.62089 1.65314
ASP_312 -4.73353 0.31517 4.91721 -0.11113 0.00361 0.32248 2.00955 -2.22767 -0.00718 -0.06624 -5.10326 -0.34928 0 0 -0.61013 -0.71414 0 0.00528 0.03401 0.0715 0 1.98847 0.02565 0 -2.3716 -0.17376 0.3834 -6.39158
GLY_313 -5.0832 0.45592 4.51233 -0.00032 0 0 2.21946 -2.57076 -0.00813 -0.05409 -1.4715 -0.18863 0 0 0 0 0 0.00634 -0.11586 0 0 0 -0.80838 0 0.83697 -0.25391 0.28644 -2.23732
ILE_314 -8.86816 0.57969 3.09549 -0.61515 0.39311 0.10996 2.29651 -2.74197 -0 -0 -2.07348 0.47302 0 0 -0.30799 0 0 0.06029 -0.08526 0.0296 0.95191 0 -0.46152 0 0.73287 -0.21985 0.37751 -6.27343
GLY_315 -3.28928 0.28248 2.82042 -6e-05 0 0 1.14382 -1.62775 -0 -0 -0.78862 -0.37336 0 0 0 0 0 0.02908 -0.02977 0 0 0 -1.51289 0 0.83697 -0.62111 0.52095 -2.60913
THR_316 -5.95544 0.25257 6.55788 -0.10521 0.05649 0.08036 3.09251 -3.2949 -0.0042 -0.01991 -2.36472 -0.51512 0 0 0 0 0 0.05745 0.14164 0.02067 0.25967 0 -0.25478 2.27632 -1.0874 -0.50683 0.4038 -0.90916
GLY_317 -2.52737 0.38135 3.05175 -0.00014 0 0 1.10413 -1.48439 -0 -0 -1.03798 -0.27858 0 0 0 0 0 0.04869 -0.2339 0 0 0 -1.32689 0 0.83697 -0.17193 0.29384 -1.34446
SER_318 -2.32842 0.06725 3.31475 -0.03904 0.00044 0.04833 1.96249 -1.39063 -0 -0 -2.70711 -0.29524 0 0 -0.61013 -0.71414 0 0.01017 -0.04302 0.01858 0.15785 0 -0.32951 1.80438 -0.77834 -0.32371 0.24135 -1.93371
LEU_319 -8.22856 1.14118 4.81429 -0.51041 0.24752 0.15513 3.27367 -3.2122 -0.01484 -0.08294 -3.06478 0.02876 0 0 0 0 0 0.00247 -0.05484 0.05212 0.36864 0 0.08091 0 0.18072 -0.35645 0.40384 -4.77579
MET_320 -4.87633 0.35224 4.55447 -0.75416 0.20047 0.42083 1.65875 -2.38705 -0 -0 -0.38554 -0.12434 0 0 0 0 0 0.00868 -0.05498 0.04631 1.908 0 -0.01075 0 0.60916 -0.0894 0.4129 1.48925
SER_321 -1.74035 0.12432 2.23224 -0.03178 0.00195 0.05481 0.50622 -1.07762 -0 -0 -0.74237 -1.01932 0 0 -0.52114 0 0 0.02819 -0.0333 0.00266 0.35157 0 -0.27248 0.60915 -0.77834 -0.37984 0.26102 -2.42442
ALA_322 -4.36213 0.37156 2.13359 -0.02525 0.0001 0 1.57976 -1.92239 -0.00671 -0.02885 -0.08776 -0.25065 0 0 0 0 0 0.03201 -0.00555 0 0 0 0.03656 0 1.8394 -0.66056 0.22772 -1.12916
GLN_323 -3.55588 0.13844 2.38307 -0.66596 0.09675 0.79045 0.87707 -1.48821 -0.02536 -0.10177 0.0093 -0.67947 0 0 -0.52114 0 0 0.06805 -0.04286 0.24671 0 2.26568 -0.14105 0 -0.18838 -0.25159 0.28961 -0.49654
THR_324 -7.00474 0.4819 4.5131 -0.22454 0.11983 0.09295 2.11289 -2.63712 -0.03733 -0.17226 -1.79297 -0.64868 0 0 -1.54266 0 0 0.00966 0.2836 0.10731 0.42806 0 0.08293 4.10494 -1.0874 0.11151 0.65149 -2.04751
VAL_325 -7.38792 0.80006 0.75443 -0.26472 0.11068 0.05244 1.57403 -1.83416 -0.01581 -0.10747 -2.99574 0.23685 0 0 -0.66228 0 0 0.01168 -0.09059 0.09243 0.11195 0 -0.30127 0 1.9342 -0.21274 1.10296 -7.09099
ASP_326 -6.83606 0.6134 7.49208 -0.22358 0.06698 0.77632 3.85948 -3.58527 -0.00422 -0.05104 -4.96731 -1.05181 0 0 -0.6164 -0.83679 0 0.05252 0.02082 0.00987 0 2.05592 -0.26716 0 -2.3716 -0.15336 0.86478 -5.15244
SER_327 -4.01209 0.16888 4.38916 -0.03363 0.00252 0.04984 1.94839 -2.04186 -0.03073 -0.1907 -0.66971 -0.66467 0 0 -0.7005 0 0 0.03961 -0.08131 0.00949 0.15678 0 -0.31721 1.69767 -0.77834 -0.20041 0.81751 -0.4413
SER_328 -2.64252 0.25442 3.70404 -0.02753 0.00423 0.02575 1.3878 -1.63472 -0.03019 -0.14241 -1.20653 -0.0107 0 0 -0.6164 0 0 0.02816 0.01019 0.00024 0.56687 0 -0.19692 0.60117 -0.77834 -0.4902 0.66993 -0.52365
ASN_329 -5.93872 0.60304 6.10221 -0.20266 0.02502 0.3104 3.17528 -2.93961 -0.0337 -0.13693 -2.08419 -0.61413 0 0 0 -0.83679 0 0.0214 -0.04562 0.01821 0 2.15773 -0.07948 0 -0.93687 0.13882 0.59632 -0.70027
ILE_330 -8.06299 0.65629 3.1541 -0.68032 0.26735 0.22797 2.52831 -2.48589 -0.00422 -0.05104 -1.33969 0.38147 0 0 0 0 0 0.02317 -0.08809 0.02388 0.93563 0 0.08607 0 0.73287 0.22731 0.94181 -2.52602
ASP_331 -3.6347 0.54024 3.41527 -0.11879 0.01726 0.36932 1.18884 -1.78247 -0 -0 -1.12226 -0.34957 0 0 0 0 0 0.01675 -0.07352 0.00441 0 1.85868 -0.06565 0 -2.3716 -0.2651 0.53448 -1.83841
LYS_332 -4.36851 0.43155 3.6031 -0.5046 0.11681 0.31398 2.01792 -1.67822 -0 -0 -0.99045 0.093 0 0 0 0 0 0.03802 -0.04775 0.08864 2.29788 0 -0.02936 0 -1.5107 -0.4481 0.25965 -0.31714
PHE_333 -9.2569 1.08344 1.50619 -0.61912 0.04985 0.35191 2.00282 -2.24808 -0.02071 -0.1308 -2.01168 0.04755 0 0 0 0 0 0.03816 -0.06018 0.00631 0 1.9748 -0.18891 0 1.0402 -0.55226 0.39588 -6.59154
ILE_334 -4.78407 0.4485 3.09868 -0.47393 0.32479 0.09988 1.33086 -1.88993 -0 -0 -0.38435 0.26653 0 0 0 0 0 0.01537 -0.074 0.07675 0.36808 0 -0.33986 0 0.73287 -0.43095 0.68614 -0.92863
ASN_335 -3.22596 0.19563 2.35988 -0.1948 0.04222 0.33265 0.87267 -1.34325 -0.01453 -0.12345 -0.28405 -0.98731 0 0 0 0 0 0.02806 -0.06103 0.02246 0 1.8112 -0.92256 0 -0.93687 -0.5554 0.63094 -2.35352
CYS:disulfide_336 -6.70857 0.74213 4.83797 -0.04349 0 0.01778 1.78685 -2.54452 -3e-05 -0.00069 -1.80861 -0.21041 0 0 -0.67412 0 -0.55374 0.15763 -0.02513 0.00869 0.22485 0 0.09599 0 3.6196 -0.54275 0.48497 -1.13558
THR_337 -5.02793 0.34449 4.93226 -0.11599 0.07953 0.05607 3.29608 -2.49581 -0.00096 -0.00383 -3.33785 -0.84761 0 0 0 0 0 0.02842 0.10552 0 0.25138 0 -0.54556 2.25775 -1.0874 -0.22486 0.34444 -1.99186
LYS_338 -7.02067 0.67821 7.50706 -0.46465 0.19016 0.19407 3.01353 -3.24621 -0.00648 -0.01943 -4.86029 0.11251 0 0 0 -0.23815 0 0.04999 0.0177 0.29743 2.82081 0 -0.01751 0 -1.5107 -0.03764 0.41934 -2.12093
ILE_339 -8.75894 0.66573 3.03941 -0.46915 0.37721 0.10207 2.99442 -2.70364 -0 -0 -2.88534 -0.07134 0 0 0 0 0 0.01546 -0.03002 0.03613 0.31562 0 -0.69335 0 0.73287 -0.16917 0.53197 -6.97008
ASN_340 -5.12855 0.18664 4.34969 -0.18323 0.01698 0.30594 2.18783 -2.50639 -0.02661 -0.27585 -3.26415 -0.60367 0 0 0 0 0 0.12284 0.00051 0.00213 0 2.52682 -0.54684 0 -0.93687 -0.23681 0.63156 -3.37802
GLY_341 -3.98097 0.23225 3.71246 -0.00132 0 0 1.81917 -2.14016 -0.02675 -0.12437 -1.2514 -0.37151 0 0 0 0 0 0.0942 -0.04556 0 0 0 -1.54361 0 0.83697 0.4325 0.47111 -1.88699
ASN_342 -7.83659 0.44239 4.73117 -0.21909 0.0136 0.34299 3.28804 -2.91552 -0 -0 -4.24713 -0.28751 0 0 -1.51931 0 0 0.01527 0.21283 0.63611 0 1.95742 0.01648 0 -0.93687 0.4919 0.67845 -5.13539
LEU_343 -8.58468 1.53716 0.61601 -0.616 0.45202 0.16809 2.06983 -1.83575 -0.01786 -0.07116 -2.32279 0.25373 0 0 0 0 0 0.02545 0.3334 0.13501 0.8979 0 -0.05659 0 0.18072 0.32486 1.0419 -5.46874
ILE_344 -8.64776 0.84735 3.49846 -0.48239 0.43186 0.10733 2.34914 -2.48693 -0.01618 -0.10632 -1.53052 -0.02227 0 0 0 0 0 0.02428 -0.05655 0.14186 0.35855 0 -0.76435 0 0.73287 0.08698 0.76303 -4.77158
PHE_345 -10.5992 1.27068 1.56678 -0.64144 0.09369 0.36971 2.95086 -2.40348 -0.01786 -0.07116 -3.79686 0.06186 0 0 0 0 0 0.03504 -0.04205 0.0506 0 2.25029 -0.27654 0 1.0402 0.06887 0.42348 -7.66655
LEU_346 -6.97072 0.63232 4.66794 -0.45855 0.21942 0.07754 2.1619 -2.60215 -0.00627 -0.04665 -2.91957 0.25872 0 0 -0.88038 0 0 0.01636 -0.00933 0.01919 0.37438 0 -0.15897 0 0.18072 0.34975 0.30493 -4.78942
VAL_347 -4.26223 0.30812 3.46316 -0.31782 0.23489 0.07341 1.81354 -1.89229 -0.00434 -0.06116 -1.50246 -0.13866 0 0 0 0 0 0.01159 -0.04281 0.00414 0.29083 0 -0.02534 0 1.9342 0.02071 0.23109 0.13856
THR_348 -4.11774 0.30988 3.53724 -0.1247 0.06885 0.06395 0.87734 -1.89016 -0 -0 -0.49919 -1.15189 0 0 0 0 0 0.03636 0.03032 0.04328 0.06582 0 0.00947 2.2732 -1.0874 -0.16265 0.29243 -1.42562
GLY_349 -4.60616 0.33905 4.20885 -7e-05 0 0 2.30586 -2.35442 -0.05781 -0.34703 -1.5659 -0.34416 0 0 0 0 0 0.06264 0.04084 0 0 0 0.91335 0 0.83697 0.91973 0.30908 0.66083
ILE_350 -8.70652 0.80397 3.43981 -0.6704 0.47685 0.15608 1.849 -2.5711 -0.0089 -0.05054 -0.24443 0.23837 0 0 0 0 0 0.00915 -0.05326 0.02648 0.64663 0 -0.45239 0 0.73287 1.01973 0.49945 -2.85914
HIS_351 -4.70087 0.21968 2.99007 -0.45034 0.01513 0.54323 1.20481 -1.87761 -0.01638 -0.10727 -1.72046 -0.12369 0 0 0 0 0 0.00857 0.01639 0.03356 0 1.65065 -0.30974 0 -0.45461 -0.31749 0.58506 -2.81132
GLY_352 -3.96584 0.26181 3.38321 -0.0002 0 0 1.20797 -1.96641 -0.00257 -0.01599 -0.84879 -0.17368 0 0 0 0 0 0.01408 -0.05804 0 0 0 -1.50075 0 0.83697 -0.28089 0.3606 -2.74851
ASP_353 -6.18652 0.72125 8.16119 -0.26412 0.17082 0.98545 4.79707 -3.43837 -0 -0 -6.22881 -0.85102 0 0 -0.49009 -0.67504 0 0.02764 0.00931 0.05081 0 1.8218 -0.78244 0 -2.3716 0.24097 0.79712 -3.50458
PRO_354 -2.85574 0.39499 1.74097 -0.0772 0 0.04696 0.82327 -0.87736 -0 -0 0.1617 0.5953 0 0 0 0 0 0.04463 -0.05884 0.00449 0.43549 0 -0.56972 0 -2.4119 0.04999 0.88154 -1.67141
TYR_355 -3.13424 0.26984 3.00427 -0.69442 0.06607 0.38662 1.44475 -1.4435 -0 -0 -1.19948 -0.15416 0 0 -0.49009 0 0 0.03798 -0.00809 0.12072 0 2.21927 -0.01601 0.0003 1.2797 -0.22823 0.44014 1.90146
ASN_356 -3.75259 0.34996 4.08402 -0.19497 0.01724 0.30725 1.56515 -1.90091 -0.03199 -0.12488 -1.56923 -0.61397 0 0 0 -0.67504 0 0.01319 -0.05598 0.04532 0 2.09729 -0.54739 0 -0.93687 -0.30615 0.40521 -1.82537
ALA_357 -1.94792 0.15347 2.1345 -0.02799 0.01606 0 0.93769 -1.10564 -0.00964 -0.03018 -0.46032 -0.59987 0 0 0 0 0 0.00743 -0.09189 0 0 0 0.25256 0 1.8394 -0.14654 0.27538 1.19651
ILE_358 -6.10205 0.47016 4.42815 -0.48503 0.39402 0.11168 2.3135 -2.39005 -0.03199 -0.12488 -2.4276 -0.06176 0 0 0 0 0 0.00608 -0.01851 0.04029 0.36177 0 -0.74433 0 0.73287 -0.16222 0.19937 -3.49054
GLU_359 -2.59128 0.15772 2.76923 -0.20829 0.02929 0.28658 1.24088 -1.32888 -0.02838 -0.15699 -1.53979 -0.39975 0 0 -0.7005 0 0 0.02022 -0.00124 0.001 0 3.11883 -0.00241 0 -2.7348 -0.44062 0.18554 -2.32364
ALA_360 -3.39063 0.27492 1.98895 -0.02514 4e-05 0 0.71391 -1.51453 -0 -0 -0.91382 -0.20789 0 0 0 0 0 0.02849 0.02892 0 0 0 -0.13725 0 1.8394 -0.65111 0.19571 -1.77003
ILE_361 -7.4113 0.9291 1.79729 -0.47562 0.41383 0.09726 1.17687 -1.95202 -0.01076 -0.05487 -0.31426 0.43841 0 0 0 0 0 0.05429 0.13251 0.07483 0.57052 0 -0.18604 0 0.73287 -0.75998 0.57391 -4.17315
ASP_362 -3.88818 0.69144 4.7714 -0.20046 0.04634 0.63726 2.23344 -1.96819 -0.00466 -0.01768 -1.64665 -1.32216 0 0 0 0 0 0.00604 0.1848 0.00484 0 2.02619 -0.79515 0 -2.3716 -0.49579 1.44729 -0.66149
PRO_363 -5.09794 0.85786 3.08876 -0.06948 0 0.04323 1.9022 -1.43486 -0 -0 -1.00751 0.60097 0 0 0 0 0 0.00716 -0.19302 0.01055 0.19354 0 -0.83806 0 -2.4119 0.06861 1.35661 -2.92329
GLU_364 -3.0346 0.32491 3.70917 -0.22221 0.02833 0.31724 1.60864 -1.69411 -0 -0 -1.29016 -0.61112 0 0 0 0 0 0.00798 -0.0717 0.01848 0 3.22033 -0.21966 0 -2.7348 -0.03141 0.42664 -0.24807
LYS_365 -5.46038 0.7062 4.98311 -0.31189 0.03471 0.16092 2.49339 -2.27031 -0 -0 -2.33882 -0.17129 0 0 0 0 0 0.01266 0.03946 0.00951 1.77982 0 -0.06254 0 -1.5107 -0.55128 0.26456 -2.19288
LEU_366 -8.69845 1.04244 1.80766 -0.47736 0.17602 0.12488 2.35513 -2.31254 -0.00926 -0.06781 -1.75046 0.10796 0 0 0 0 0 0.01597 -0.01712 0.10036 0.16154 0 -0.11534 0 0.18072 -0.47746 0.45209 -7.40101
ASN_367 -6.07729 0.76981 5.88875 -0.18777 0.0231 0.28427 2.42545 -2.90242 -0 -0 -2.13339 -0.40071 0 0 0 0 0 0.01013 0.06397 0.0021 0 1.82518 -0.06705 0 -0.93687 -0.34879 0.37993 -1.38162
VAL_368 -6.71133 1.10427 2.85622 -0.36643 0.2014 0.08836 2.27785 -2.41451 -0.01364 -0.10907 -0.62642 -0.0426 0 0 0 0 0 0.00753 0.04002 0.06973 0.70097 0 0.32755 0 1.9342 -0.27347 0.34711 -0.60225
PHE_369 -10.6567 1.54532 0.64016 -0.68096 0.07642 0.38008 2.50962 -2.287 -0 -0 -1.83555 0.02237 0 0 0 0 0 0.00235 -0.03495 0.04351 0 2.14884 0.11178 0 1.0402 -0.29363 0.48627 -6.78183
ARG_370 -6.1126 0.47275 6.2748 -0.46073 0.05113 0.24741 2.80065 -2.86123 -0 -0 -2.19336 0.26849 0 0 -0.86611 0 0 0.00557 -0.06051 0.04041 2.11798 0 -0.08928 0 -1.2888 -0.33889 0.35182 -1.64051
THR_371 -5.2262 0.5652 5.77101 -0.127 0.0893 0.06839 2.93734 -2.8106 -0.01345 -0.10384 -2.42577 -0.99334 0 0 -1.27417 0 0 0.00773 -0.01528 0.00349 0.07952 0 -0.33886 2.26321 -1.0874 -0.45498 0.35279 -2.73289
VAL_372 -7.61975 0.30655 3.43141 -0.27977 0.15349 0.0602 2.01719 -2.76205 -0 -0 -0.394 -0.02821 0 0 0 0 0 0.00279 -0.07143 0.01113 0.07606 0 -0.45408 0 1.9342 -0.53794 0.37451 -3.77971
ARG_373 -6.84141 0.52054 6.40412 -0.66023 0.13024 0.44675 3.98681 -3.09528 -0 -0 -4.46864 0.0643 0 0 -0.60005 0 0 0.00646 0.0783 0.09602 2.46866 0 -0.16105 0 -1.2888 -0.21924 0.35985 -2.77265
GLU_374 -6.97549 0.54569 6.73311 -0.27493 0.04711 0.31327 2.41844 -2.97163 -0 -0 -3.72854 -0.21008 0 0 0 0 0 0.0027 0.14518 0.08382 0 3.00445 -0.14385 0 -2.7348 0.20253 0.44427 -3.09873
ILE_375 -8.51619 0.36578 2.6905 -0.45534 0.24505 0.10166 2.62063 -2.51447 -0.003 -0.01195 -2.6498 -0.16807 0 0 0 0 0 0.01004 0.09268 0.03683 0.34256 0 -0.75471 0 0.73287 -0.08695 0.81087 -7.11101
THR_376 -6.43992 0.2252 6.04243 -0.11905 0.08076 0.06108 3.28783 -3.01854 -0.04101 -0.19666 -2.42889 -1.23657 0 0 0 0 0 0.03217 0.20991 0.01827 0.15194 0 -0.24574 2.28559 -1.0874 -0.43143 0.87718 -1.97285
GLY_377 -4.77449 0.1305 3.78549 -0.00023 0 0 2.16274 -2.29813 -0.003 -0.01195 -2.06062 -0.17752 0 0 0 0 0 0.01007 -0.00498 0 0 0 -1.27235 0 0.83697 0.24203 0.48451 -2.95095
PHE_378 -10.6164 1.16964 3.64864 -0.95663 0.10365 0.57726 2.63672 -3.00146 -0.00212 -0.00723 -2.51447 -0.09551 0 0 -1.21132 0 0 0.00813 0.06747 0.00087 0 2.62298 -0.35526 0 1.0402 0.34059 0.436 -6.10827
LEU_379 -7.81881 0.31484 1.22687 -0.53215 0.10631 0.12491 2.745 -2.05883 -0 -0 -2.50695 0.17408 0 0 0 0 0 0.00577 -0.00151 0.0379 0.65822 0 -0.3246 0 0.18072 -0.08008 0.50407 -7.24425
ASN_380 -7.80392 0.64711 5.23721 -0.30498 0.08852 0.56496 2.88604 -2.94054 -0.01826 -0.1494 -2.63038 -0.86944 0 0 0 0 0 0.02002 0.0064 0.00106 0 2.12596 -0.51119 0 -0.93687 0.19896 0.45599 -3.93272
ILE_381 -8.73701 0.6972 2.55326 -0.4732 0.32231 0.11539 2.6084 -2.45698 -0 -0 -2.53122 -0.2334 0 0 0 0 0 0.01487 0.11814 0.00382 0.25589 0 -0.52519 0 0.73287 0.10833 0.43775 -6.98875
GLN_382 -5.33658 0.27345 4.00266 -0.2615 0.03215 0.19411 1.62312 -2.11951 -0.0115 -0.04337 -0.65267 -0.69625 0 0 0 0 0 0.01944 0.18206 0.10981 0 2.95758 -0.12591 0 -0.18838 -0.09236 0.51384 0.38019
SER_383 -5.7736 0.534 4.70391 -0.02649 0 0.04166 1.75763 -2.36853 -0.01455 -0.1006 -0.27396 -1.09575 0 0 0 0 0 0.01247 -0.0098 0.0189 1.09112 0 -0.30751 0.60238 -0.77834 -0.05865 0.39084 -1.65486
TRP_384 -11.1792 1.71763 0.52769 -0.79369 0.0247 0.0923 1.20785 -1.88245 -0.0115 -0.06851 -0.91562 -0.63123 0 0 0 0 0 0.02984 0.12568 0.44978 0 3.38161 -0.29356 0 1.6906 5.93468 1.74094 1.14754
PRO_385 -6.41555 1.49455 2.79935 -0.12534 0.00096 0.08808 1.1527 -1.14441 -5e-05 -0.00018 -0.16919 0.25536 0 0 0 0 0 0.0273 -0.04695 0.00139 0.14092 0 -1.06054 0 -2.4119 5.81545 2.25303 2.65497
PRO_386 -2.28292 0.40146 1.21888 -0.09672 0.00254 0.06072 0.53525 -0.52831 -0 -0 0.60316 0.67353 0 0 0 0 0 0.06828 -0.10466 0.00186 0.51472 0 -0.48786 0 -2.4119 -0.08928 0.77529 -1.14594
ASN_387 -2.79193 0.26494 2.2545 -0.38473 0.09678 0.76111 0.69699 -1.01787 -0 -0 -0.11118 -1.81636 0 0 0 0 0 0.10526 0.47914 0.11523 0 2.44211 -0.70416 0 -0.93687 0.09838 0.45762 0.00898
MET_388 -6.09317 0.49602 3.73212 -0.23923 0.01814 0.08864 1.56596 -1.96522 -5e-05 -0.00018 0.2256 -0.503 0 0 0 0 0 0.01387 0.01224 0.48061 2.76628 0 0.10319 0 0.60916 0.09357 0.7765 2.18105
THR_389 -4.60953 0.44147 4.11928 -0.12643 0.0767 0.07222 2.44184 -2.22784 -0 -0 -2.69403 -0.90278 0 0 0 0 0 0.00442 -0.04663 0.00337 0.08484 0 -0.56484 2.26575 -1.0874 -0.11262 0.58447 -2.27776
ASP_390 -6.71831 0.59845 7.37646 -0.24509 0.06314 0.87872 2.97393 -3.3271 -0.01571 -0.11999 -5.24425 -0.64904 0 0 -0.82072 -0.7816 0 0.00551 -5e-05 0.00901 0 2.38284 -0.22488 0 -2.3716 -0.12321 0.27373 -6.0798
PHE_391 -10.2354 1.00757 1.72156 -0.67157 0.10519 0.41218 2.89307 -2.4214 -0 -0 -2.43483 0.10855 0 0 0 0 0 0.01973 0.08421 0.08838 0 2.28498 -0.27674 0 1.0402 0.13186 0.43056 -5.71191
SER_392 -4.18489 0.56956 5.34839 -0.03621 0.00081 0.0474 2.59459 -2.38194 -0 -0 -3.8093 -0.44382 0 0 -0.82072 -0.56777 0 0.01157 -0.01962 0.00868 0.1356 0 -0.39216 1.7225 -0.77834 0.00223 0.58246 -2.41097
VAL_393 -7.13513 0.86852 2.69319 -0.30086 0.17789 0.05622 1.71859 -2.21943 -0.02032 -0.17012 -0.05322 0.19284 0 0 0 0 0 0.01258 -0.08925 0.08733 0.48544 0 0.48389 0 1.9342 -0.17879 0.57453 -0.88193
PHE_394 -9.66866 1.66338 1.43914 -0.64159 0.07632 0.35512 2.37649 -2.26715 -0.01002 -0.05052 -2.40593 0.04637 0 0 0 0 0 0.00391 -0.04091 0.00302 0 2.0106 -0.25323 0 1.0402 -0.24161 0.50113 -6.06395
SER_395 -4.75026 0.35705 5.71947 -0.02994 0 0.04996 3.18679 -2.68454 -0.01947 -0.19717 -2.69027 -1.02369 0 0 0 0 0 0.02267 -0.04045 0.07853 0.16788 0 -0.1779 0.66755 -0.77834 -0.49256 0.34396 -2.29074
ASN_396 -5.46945 0.55554 5.93864 -0.19353 0.0307 0.30506 2.85032 -2.79809 -0.00526 -0.05952 -2.26157 -0.48958 0 0 -0.86611 -0.79362 0 0.02356 -0.00484 0.00097 0 2.0705 -0.48851 0 -0.93687 -0.75757 0.17295 -3.17628
LEU_397 -9.03541 0.54759 3.7864 -0.55994 0.13651 0.14622 2.1624 -3.00652 -0.00982 -0.04785 -0.99523 0.23455 0 0 0 0 0 0.00719 -0.05452 0.06796 0.48164 0 -0.22208 0 0.18072 -0.48725 0.26543 -6.402
VAL_398 -6.25993 0.55843 4.676 -0.30501 0.23688 0.07084 3.3405 -2.72524 -0.02042 -0.0975 -3.14211 -0.43976 0 0 0 0 0 0.00506 0.03706 0.03243 0.28632 0 -0.47376 0 1.9342 -0.0133 0.32477 -1.97454
THR_399 -6.13261 0.52764 4.74732 -0.1643 0.08618 0.05711 2.62797 -2.52897 -0 -0 -2.32324 -0.31704 0 0 0 0 0 0.00938 0.50046 0.00045 0.32477 0 -0.20135 2.32229 -1.0874 0.10253 0.49732 -0.9515
ILE_400 -7.89007 0.43462 2.65901 -0.4554 0.27212 0.10453 2.85192 -2.38352 -0.01031 -0.04957 -2.90313 -0.15982 0 0 0 0 0 0.02099 -0.04338 0.03052 0.26789 0 -0.59731 0 0.73287 -0.07601 0.65405 -6.54
GLY_401 -4.1064 0.21536 4.08805 -4e-05 0 0 2.20933 -2.20577 -0 -0 -1.87991 -0.37539 0 0 -0.59206 0 0 0.05924 -0.04764 0 0 0 0.36912 0 0.83697 0.4217 0.41807 -0.58936
GLY_402 -4.61818 0.35739 3.8337 -5e-05 0 0 1.72097 -2.28488 -0 -0 -0.56133 -0.40339 0 0 0 0 0 0.01061 -0.17285 0 0 0 -1.27642 0 0.83697 0.10521 0.26932 -2.18293
ARG_403 -9.94471 0.80813 8.94139 -0.41316 0.03886 0.20812 4.07728 -4.04988 -0.00456 -0.02991 -5.35936 0.21452 0 0 -0.62868 -1.27127 0 0.01698 -0.00437 0.33081 2.06856 0 -0.16078 0 -1.2888 -0.69162 0.75558 -6.38685
VAL_404 -5.85286 0.74282 2.91481 -0.27348 0.1672 0.05769 1.38946 -2.07307 -0.03124 -0.20066 0.01835 -0.42461 0 0 0 0 0 0.00907 -0.08271 0.02827 0.24653 0 -0.74916 0 1.9342 -0.4608 0.94093 -1.69924
LEU_405 -6.96344 0.57973 1.98957 -0.46507 0.27751 0.0826 0.77547 -2.12089 -0 -0 -0.32733 0.1234 0 0 0 0 0 0.00498 0.01226 0.00014 0.62785 0 -0.16816 0 0.18072 -0.28809 0.4451 -5.23367
TYR_406 -6.47916 0.89865 4.00124 -0.8231 0.14022 0.29168 2.08403 -2.38651 -0.0144 -0.1374 -2.08268 -0.57168 0 0 0 0 0 0.00589 -0.04255 0.00559 0 2.67087 0.02737 0.03256 1.2797 0.1997 0.36901 -0.53096
SER_407 -1.79164 0.18365 1.91131 -0.02947 0.01424 0.02871 0.52031 -0.91786 -0 -0 0.1771 -0.07062 0 0 0 0 0 0.01053 -0.07533 0.00516 0.0649 0 0.11372 0.60945 -0.77834 0.39156 0.34629 0.71368
GLY_408 -3.391 0.32059 2.85396 -6e-05 0 0 1.1506 -1.64503 -0 -0 -1.54612 -0.38149 0 0 0 0 0 0.01373 -0.14156 0 0 0 -1.48564 0 0.83697 -0.38287 0.27174 -3.52616
LEU_409 -9.52442 1.38941 4.72449 -0.47987 0.29878 0.08505 2.78054 -3.18317 -0.02153 -0.15815 -2.45414 0.24999 0 0 0 0 0 0.00564 0.00139 0.35757 0.59014 0 -0.36469 0 0.18072 -0.63059 0.55508 -5.59775
SER_410 -6.06967 0.53735 4.94179 -0.02515 1e-05 0.03843 3.10928 -2.66393 -0 -0 -3.24649 -0.83015 0 0 -0.56617 0 0 0.01801 0.50318 0.03494 0.51764 0 0.04525 0.7653 -0.77834 0.042 0.73787 -2.88884
LEU_411 -7.33055 0.34825 1.66756 -0.57242 0.12418 0.16654 2.19698 -1.97807 -0.01205 -0.04758 -1.87978 0.12443 0 0 0 0 0 0.06011 -0.03817 0.04213 0.78135 0 -0.08476 0 0.18072 0.47647 0.62718 -5.14749
LEU_412 -9.4736 1.33055 2.88993 -0.51214 0.32393 0.15155 2.76725 -2.57378 -0 -0 -2.6286 -0.02022 0 0 0 0 0 0.05511 0.02143 0.35206 2.1058 0 -0.15111 0 0.18072 0.42059 0.66427 -4.09625
ILE_413 -7.96539 0.78518 2.15674 -0.48279 0.34022 0.11763 2.53642 -2.14783 -0.02384 -0.10258 -3.01778 -0.32361 0 0 0 0 0 0.06486 -0.00066 6e-05 0.25662 0 -0.40846 0 0.73287 0.20418 0.68323 -6.59491
LEU_414 -7.20482 0.81669 4.0829 -0.48537 0.29832 0.13026 2.30402 -2.51757 -0 -0 -1.72943 0.03419 0 0 -0.54933 0 0 0.17819 0.22447 0.05816 1.71292 0 -0.00133 0 0.18072 0.08056 0.75193 -1.63453
LYS_415 -4.25296 0.49902 5.36964 -0.41489 0.10928 0.28415 2.80729 -2.25414 -0.01178 -0.055 -4.54765 0.02824 0 0 0 -0.54276 0 0.10745 -0.02601 0.17545 1.69852 0 -0.10853 0 -1.5107 -0.11806 0.87 -1.89343
GLN_416 -8.86412 1.15456 7.42612 -0.73658 0.18724 0.78282 2.91567 -3.5929 -0 -0 -2.5228 -0.85272 0 0 -1.57054 0 0 0.18143 0.01774 0.00263 0 2.39871 -0.04502 0 -0.18838 0.07707 0.92193 -2.30714
GLN_417 -2.1549 0.11452 2.70746 -0.26792 0.04547 0.21321 1.45242 -1.23748 -0 -0 -0.98457 -0.47207 0 0 -0.82003 0 0 0.05668 -0.07157 0.00862 0 2.87518 -0.25714 0 -0.18838 -0.01206 0.7207 1.72814
GLY_418 -2.30804 0.30615 2.25142 -5e-05 0 0 0.75646 -1.24435 -0.00134 -0.02669 -0.31527 -0.37441 0 0 0 0 0 0.00523 -0.07651 0 0 0 0.35452 0 0.83697 -0.24983 0.43513 0.34939
ILE_419 -9.53654 1.41218 3.40568 -0.62225 0.4816 0.11022 2.17065 -3.03618 -0.01683 -0.07865 -0.83709 0.48959 0 0 0 0 0 0.00464 -0.0728 0.03457 0.89019 0 -0.6088 0 0.73287 -0.30635 0.54679 -4.83652
THR_420 -4.88152 0.42724 4.01198 -0.11111 0.10028 0.05634 2.55318 -2.22602 -0.00625 -0.04199 -2.79335 -1.33156 0 0 0 0 0 0.01962 0.01295 0.02382 0.23698 0 -0.59735 2.25112 -1.0874 -0.35624 0.61052 -3.12877
SER_421 -5.58685 0.37574 4.56188 -0.03077 9e-05 0.05521 2.45638 -2.3138 -0 -0 -1.10819 -0.66789 0 0 0 -0.72845 0 0.01419 -0.0038 0.07649 0.11808 0 -0.49192 1.775 -0.77834 -0.14003 0.65867 -1.75833
LEU_422 -8.28116 0.88277 1.38977 -0.48675 0.29609 0.10613 2.09639 -1.97551 -0 -0 -1.1789 0.17252 0 0 0 0 0 0.03401 -0.02644 0.01629 0.64015 0 -0.2238 0 0.18072 0.19149 0.65195 -5.51428
GLN_423 -7.56287 0.95128 6.7488 -0.35528 0.09735 0.36113 2.49159 -2.96776 -0.00095 -0.00675 -2.90748 -0.74031 0 0 0 -0.94228 0 0.02573 0.17589 0.03377 0 2.72657 -0.15055 0 -0.18838 0.08258 0.93034 -1.19759
PHE_424 -9.68557 0.62848 1.91974 -0.54528 0.03934 0.2739 1.84076 -2.24364 -0 -0 -0.13017 -0.19218 0 0 0 0 0 0.02497 0.15521 0.00184 0 2.16951 0.01082 0 1.0402 -0.00593 1.23694 -3.46107
GLN_425 -6.31022 0.51324 6.31187 -0.39268 0.11214 0.21635 2.56057 -2.78772 -0.01853 -0.20116 -2.68756 -0.45769 0 0 -0.86674 -0.52541 0 0.01035 -0.03149 0.02688 0 3.2037 0.03425 0 -0.18838 0.47072 0.80171 -0.20581
SER_426 -5.19017 0.65241 5.73613 -0.03572 0.01268 0.02817 2.37109 -2.69351 -0.02323 -0.22614 -2.69599 -0.01032 0 0 0 0 0 0.01081 0.03773 0.02908 0.64219 0 -0.2208 1.75129 -0.77834 0.00692 0.55835 -0.03736
LEU_427 -8.78386 0.70185 2.91982 -0.52286 0.07293 0.12559 2.16026 -2.5871 -0 -0 -1.05544 0.18297 0 0 0 0 0 0.00834 -0.07315 0.07266 0.38218 0 -0.14579 0 0.18072 -0.2393 0.78309 -5.81707
LYS_428 -4.31503 0.56861 4.68311 -0.53087 0.18565 0.35416 2.09963 -2.24352 -0 -0 -2.68653 -0.02761 0 0 0 0 0 0.00605 -0.01521 0.02795 1.65176 0 -0.24594 0 -1.5107 0.1804 0.72308 -1.09499
GLU_429 -6.22636 0.44423 6.22174 -0.28281 0.06534 0.30339 3.31574 -2.81311 -0 -0 -4.08136 -0.21898 0 0 0 -0.84291 0 0.00982 0.14338 0.11789 0 3.15063 -0.12344 0 -2.7348 0.247 0.66334 -2.64126
ILE_430 -8.42189 0.53933 3.30933 -0.46373 0.23937 0.1134 2.8413 -2.48414 -0.00084 -0.00222 -2.01959 -0.47856 0 0 -0.55995 0 0 0.01407 0.71503 0.00655 0.26093 0 -0.2656 0 0.73287 0.35972 1.34531 -4.21931
SER_431 -5.32996 0.23791 5.71892 -0.03006 0.00102 0.02436 2.77115 -2.62054 -0.01111 -0.13585 -3.35364 -0.53473 0 0 -0.64299 -0.56319 0 0.02923 -0.01581 0.05501 0.90423 0 -0.05975 1.93624 -0.77834 -0.00669 1.14593 -1.25866
ALA_432 -4.66985 0.33976 3.14701 -0.02124 0 0 1.19158 -2.22211 -0 -0 -0.91773 -0.445 0 0 -0.56617 0 0 0.00809 0.0011 0 0 0 -0.56063 0 1.8394 -0.26921 0.27528 -2.86972
GLY_433 -3.74669 0.26449 2.66875 -0.00025 0 0 1.09164 -1.61107 -0 -0 -1.38492 -0.18306 0 0 -0.98216 0 0 0.01861 -0.04867 0 0 0 -1.50889 0 0.83697 0.00665 0.25022 -4.32836
ASN_434 -6.15563 0.52276 5.89185 -0.1584 0.01013 0.21448 3.84556 -3.04055 -0.00029 -0.00114 -4.92168 -0.23441 0 0 -0.89387 0 0 0.00476 -0.01776 0.01151 0 1.92156 -0.0067 0 -0.93687 0.08387 0.41753 -3.4433
ILE_435 -8.42482 1.17545 1.589 -0.48401 0.43451 0.09914 2.58418 -2.06992 -0 -0 -2.83565 0.06991 0 0 0 0 0 0.01087 -0.06009 0.05763 0.48786 0 -0.76796 0 0.73287 -0.2046 0.49319 -7.11244
TYR_436 -7.97263 1.06637 3.57056 -0.80723 0.05488 0.25172 2.83004 -2.40623 -0.00029 -0.00114 -3.00441 -0.52044 0 0 0 0 0 0.00956 -0.02081 1e-05 0 2.48266 -0.14325 0.00062 1.2797 0.03163 0.5495 -2.7492
ILE_437 -8.39052 0.85602 2.82914 -0.47821 0.34128 0.11146 2.96156 -2.46809 -0 -0 -2.31678 -0.29633 0 0 0 0 0 0.02922 0.03649 0.06744 0.26167 0 -0.39778 0 0.73287 0.35231 0.63863 -5.12963
THR_438 -6.56159 0.95471 5.87785 -0.15071 0.05188 0.05271 3.01217 -3.0186 -0 -0 -2.48262 -0.43766 0 0 0 0 0 0.1604 0.00439 7e-05 0.89371 0 0.00991 2.40001 -1.0874 0.09315 0.78821 0.56058
ASP_439 -4.74818 0.81465 6.12215 -0.24704 0.03263 0.81932 3.14786 -2.69838 -0 -0 -4.16421 -0.47667 0 0 0 -0.54276 0 0.01631 -0.06718 0.0001 0 2.06661 -0.58097 0 -2.3716 0.09362 0.77605 -2.0077
ASN_440 -9.50975 0.7825 9.03509 -0.20876 0.06979 0.38724 4.51221 -4.62366 -0.00569 -0.04709 -3.4817 -0.77251 0 0 -1.0212 -0.68084 0 0.04802 0.30429 0.65417 0 2.11119 -0.60522 0 -0.93687 0.61296 1.10542 -2.27043
SER_441 -3.03966 0.09311 3.25639 -0.02978 0.00127 0.04781 0.88501 -1.6354 -0.01124 -0.08685 -0.55866 -0.90307 0 0 0 0 0 0.05797 -0.09397 0.01449 0.15486 0 -0.30419 0.6089 -0.77834 0.28891 0.9623 -1.07015
ASN_442 -4.31767 0.47677 4.38 -0.19445 0.02029 0.30568 1.87533 -2.16707 -0.01721 -0.0801 -1.32347 -0.4829 0 0 -0.82003 0 0 0.02645 -0.04835 0.00049 0 2.01334 -0.26624 0 -0.93687 -0.43919 0.34288 -1.65232
LEU_443 -9.37951 1.007 4.17419 -0.60513 0.21569 0.1647 2.86731 -3.00173 -0.00884 -0.04122 -1.91891 0.27746 0 0 0 0 0 0.04759 0.1514 0.1051 0.49513 0 -0.22971 0 0.18072 -0.26177 0.40345 -5.35708
CYS:disulfide_444 -7.43929 0.95516 4.45179 -0.06242 0.01856 0.07697 2.68428 -2.41432 -0 -0 -1.97254 -0.31085 0 0 0 0 0.32021 0.0968 0.37043 0.28113 1.1043 0 0.06701 0 3.6196 0.74921 1.07975 3.67578
TYR_445 -11.1109 0.9618 5.09324 -0.7116 0.05647 0.33842 3.12516 -3.40283 -0.00805 -0.02503 -2.71428 -0.22019 0 0 -0.56958 0 0 0.02832 -0.0582 0.16944 0 2.69429 0.15957 0.01674 1.2797 0.7201 1.05144 -3.12599
TYR_446 -9.65845 1.52041 4.84772 -1.04399 0.18724 0.36709 3.02855 -3.21365 -0.01639 -0.15073 -1.74332 -0.39466 0 0 -0.44675 0 0 0.02917 0.07699 0.03154 0 2.22196 0.27724 0.00023 1.2797 -0.004 1.00611 -1.79798
HIS_D_447 -7.02401 0.96876 4.99116 -0.74455 0.01869 0.80655 2.05587 -2.89573 -0.00574 -0.07672 -1.68999 -0.39064 0 0 0 0 0 0.03573 -0.03761 0.12519 0 1.67531 -0.09129 0 -0.45461 -0.09168 0.66782 -2.15751
THR_448 -5.84258 0.50966 5.2327 -0.13266 0.0632 0.0717 2.93734 -2.69239 -0.00096 -0.02508 -2.39165 -0.397 0 0 -0.87677 0 0 0.0108 0.37083 0.15754 0.15992 0 -0.4575 4.14945 -1.0874 -0.37187 0.57009 -0.04264
ILE_449 -8.84977 1.05669 2.369 -0.50142 0.46379 0.11081 2.1098 -2.54719 -0.00893 -0.10539 -1.46538 0.1377 0 0 0 0 0 0.00881 0.06149 0.00222 0.39547 0 -0.49368 0 0.73287 -0.47096 0.90227 -6.09179
ASN_450 -5.17418 0.46116 5.21732 -0.31475 0.04953 0.59936 3.62776 -2.62581 -0.01429 -0.13594 -3.80571 -0.7953 0 0 0 -0.74528 0 0.00942 0.05077 0.04162 0 1.85088 -0.54366 0 -0.93687 -0.28436 0.96087 -2.50747
TRP_451 -11.2565 1.92587 1.39297 -0.81695 0.00531 0.32732 2.73686 -2.69911 -0 -0 -2.03334 -0.34934 0 0 0 0 0 0.04465 -0.14637 0.00206 0 1.94811 -0.05257 0 1.6906 -0.14282 0.70459 -6.71871
THR_452 -3.70947 0.50228 3.02709 -0.12281 0.07019 0.06261 1.23239 -1.73459 -0.02048 -0.0963 0.02953 -1.17155 0 0 0 0 0 0.02846 0.05684 0.02982 0.05805 0 -0.01934 2.26956 -1.0874 -0.26245 0.43448 -0.42307
THR_453 -3.8101 0.40316 3.97965 -0.13188 0.04893 0.06975 2.13668 -2.03335 -0 -0 -1.41556 -0.33231 0 0 0 0 0 0.01271 0.00407 0.00567 0.1003 0 -0.26973 4.17334 -1.0874 -0.38114 0.23778 1.71056
LEU_454 -7.99887 0.68963 3.71466 -0.47428 0.12664 0.11973 2.96335 -2.67956 -0.01551 -0.14382 -1.88605 0.07545 0 0 0 0 0 0.01048 -0.00151 0.10977 0.19828 0 -0.17707 0 0.18072 -0.42847 0.36528 -5.25114
PHE_455 -9.37313 0.94316 3.37313 -0.51524 0.38661 0.21108 1.75177 -2.71692 -0.0116 -0.05456 -0.26285 0.12029 0 0 0 0 0 0.06838 0.01177 0.01294 0 3.43416 -0.23252 0 1.0402 -0.34723 0.52851 -1.63205
SER_456 -2.97184 0.19714 3.7192 -0.02623 0.00241 0.02595 1.3384 -1.58588 -0.02706 -0.27188 -1.44783 0.21353 0 0 -0.67992 -0.27972 0 0.02472 -0.01728 0.01187 0.59044 0 -0.01758 0.61784 -0.77834 -0.14809 0.44971 -1.06046
THR_457 -4.51288 0.36537 3.94344 -0.20962 0.05707 0.09115 2.47372 -2.05239 -0 -0 -2.62882 -0.61548 0 0 -1.73853 0 0 0.09682 0.09296 0.15465 1.06974 0 -0.10493 4.06753 -1.0874 -0.03212 0.77591 0.2062
ILE_458 -2.78149 0.15383 2.1404 -0.52873 0.4119 0.10168 0.78046 -1.1384 -0 -0 -0.67033 0.07439 0 0 -0.77766 0 0 1.08759 -0.00431 0.00599 1.20216 0 0.35458 0 0.73287 -0.19211 10.3333 11.2861
ASN_459 -3.32239 0.18799 2.96614 -0.20771 0.04173 0.32908 0.5898 -1.51136 -0 -0 -0.13882 -0.0934 0 0 0 0 0 0.33915 0.40879 0.00852 0 1.73564 -0.58835 0 -0.93687 -0.23026 15.1596 14.7373
GLN_460 -9.8253 0.81576 7.71649 -0.24533 0.01579 0.15073 4.2153 -4.06548 -0.0004 -0.01001 -6.11798 -0.29702 0 0 -3.59825 0 0 0.02852 0.02087 0.0643 0 3.99822 0.03482 0 -0.18838 -0.28095 5.82196 -1.74632
ARG_461 -5.47019 0.28335 5.39546 -0.88998 0.27401 0.62464 2.39747 -2.64662 -0.00902 -0.03361 -2.65667 0.11372 0 0 -1.30923 0 0 0.04677 0.00205 0.05001 1.99811 0 -0.21358 0 -1.2888 -0.2853 0.61513 -3.00227
ILE_462 -5.06078 0.8094 0.53066 -0.59348 0.7617 0.19422 0.32476 -0.96174 -0.00087 -0.0025 -0.18242 -0.40536 0 0 0 0 0 0.08423 0.00869 0.03881 2.51782 0 -0.72119 0 0.73287 -0.31757 0.51667 -1.72608
VAL_463 -4.41201 0.3676 3.14793 -0.29367 0.2149 0.07238 2.18212 -1.87163 -0.019 -0.06983 -2.44976 -0.50672 0 0 0 0 0 0.01528 -0.05309 0.00282 0.16862 0 -0.37107 0 1.9342 -0.13808 0.46892 -1.61009
ILE_464 -5.29734 0.65644 0.73752 -0.60156 0.32143 0.1177 0.52814 -1.21686 -0.00087 -0.0025 -0.31551 0.15011 0 0 0 0 0 0.02875 -0.06141 0.13776 1.11816 0 -0.74986 0 0.73287 -0.12178 0.59948 -3.23932
ARG_465 -4.57382 0.70081 5.45741 -0.48959 0.05774 0.23098 2.07081 -2.42476 -0.01983 -0.12925 -2.6179 0.55818 0 0 0 0 0 0.07587 -0.0109 0.10273 2.36337 0 -0.17164 0 -1.2888 -0.1044 0.73531 0.5223
ASP_466 -3.97841 0.42769 4.94069 -0.12748 0.02356 0.40889 1.89828 -2.14388 -0.00416 -0.04594 -2.59092 -0.93191 0 0 0 0 0 0.01162 -0.03081 0.01317 0 3.09754 -0.57924 0 -2.3716 0.24411 0.37377 -1.36503
ASN_467 -7.93496 0.64744 5.90483 -0.16383 0.00516 0.23242 1.74682 -3.33017 -0.01639 -0.15073 -1.59897 -0.39161 0 0 0 -0.68084 0 0.01582 0.16622 0.10059 0 2.04471 -0.46805 0 -0.93687 0.72346 0.6343 -3.45066
ARG_468 -8.10613 0.47658 7.06353 -0.64708 0.11551 0.2766 2.45173 -3.12736 -0.02008 -0.12807 -2.73876 0.65893 0 0 -0.44675 0 0 0.02577 -0.03814 0.22449 2.49866 0 -0.07921 0 -1.2888 0.42006 0.83487 -1.57365
LYS_469 -4.21453 0.27689 4.8828 -0.30832 0.02625 0.14678 2.31458 -2.13803 -0.01465 -0.10195 -2.00851 0.10499 0 0 0 0 0 0.04112 -0.08614 0.0011 2.16631 0 0.00312 0 -1.5107 -0.45806 0.45451 -0.42243
ALA_470 -4.33467 0.28221 3.99927 -0.02333 0 0 1.87525 -2.169 -0 -0 -1.77235 -0.37822 0 0 0 0 0 0.00721 -0.02529 0 0 0 -0.4136 0 1.8394 -0.62083 0.24104 -1.49291
GLU_471 -3.72806 0.21607 4.45389 -0.45495 0.23264 1.43227 1.50909 -2.13346 -0.02434 -0.14416 -1.45505 -3.01453 0 0 0 0 0 0.02387 -0.05804 0.00557 0 3.99947 -0.32452 0 -2.7348 -0.64222 0.15791 -2.68335
ASN_472 -5.84949 0.34651 5.99317 -0.17584 0.04398 0.26375 2.58845 -2.90224 -0.03899 -0.2461 -1.40497 -0.28623 0 0 0 0 0 0.00325 0.2936 0.00133 0 1.5689 0.17821 0 -0.93687 -0.25652 0.25618 -0.5599
CYS:disulfide_473 -8.62038 0.6957 6.50325 -0.04285 0.00011 0.01955 2.93677 -3.43223 -0 -0 -2.46754 -0.38409 0 0 0 0 0.32021 0.09296 -0.03544 0.11869 0.31014 0 0.25799 0 3.6196 0.26922 0.99557 1.15723
THR_474 -4.07413 0.25859 4.68741 -0.19646 0.10436 0.06912 2.09796 -2.37159 -0.00574 -0.07672 -2.33458 -0.08078 0 0 0 0 0 0.07942 -0.02346 0.0259 0.06688 0 -0.0269 2.27773 -1.0874 0.27233 0.64863 0.31059
ALA_475 -2.87464 0.17112 2.78981 -0.02273 0 0 1.56458 -1.65188 -0 -0 -0.54072 -0.3456 0 0 0 0 0 0.02511 -0.05498 0 0 0 -0.39006 0 1.8394 -0.22991 0.35108 0.63059
GLU_476 -3.57157 0.17927 3.77474 -0.43767 0.06101 0.87209 1.51587 -1.69702 -0 -0 -1.12152 -0.40515 0 0 0 0 0 0.00846 -0.07996 0.02454 0 2.87691 -0.07662 0 -2.7348 -0.56306 0.2903 -1.08419
GLY_477 -2.48482 0.25801 2.78233 -5e-05 0 0 1.61343 -1.51043 -0.02252 -0.14406 -1.92 -0.39271 0 0 0 0 0 0.01618 -0.16699 0 0 0 -1.39704 0 0.83697 -0.73109 0.36896 -2.89384
MET_478 -7.2653 0.59379 3.13688 -0.34475 0.04711 0.13389 1.68022 -1.96581 -0 -0 -1.17716 -0.37097 0 0 0 0 0 0.02477 0.01126 0.09884 1.69297 0 -0.00477 0 0.60916 -0.16712 0.54268 -2.72431
VAL_479 -3.9758 0.42199 2.26058 -0.30398 0.18561 0.05951 1.16139 -1.70325 -0.02252 -0.14406 -1.88734 -0.19099 0 0 -0.56958 0 0 0.01801 0.00426 0.00235 0.08492 0 -0.48849 0 1.9342 0.16486 0.40751 -2.58083
CYS:disulfide_480 -4.31519 0.3404 1.62384 -0.03909 0 0.01444 0.39146 -1.05035 -0 -0 -0.14094 -0.18707 0 0 0 0 -0.73058 0.00317 0.00273 0.00597 0.19028 0 0.19077 0 3.6196 -0.36407 0.24959 -0.19502
ASN_481 -6.90751 0.48346 5.58114 -0.23019 0.0108 0.33723 2.27988 -2.68582 -0.01568 -0.07967 -1.41156 -0.4355 0 0 -1.08612 0 0 0.00833 -0.01202 0.01133 0 2.75705 0.36302 0 -0.93687 -0.21471 0.1549 -2.0285
HIS_482 -4.26729 0.35184 4.28914 -0.73113 0.0111 0.80773 1.479 -2.05926 -0 -0 -0.76517 -1.96026 0 0 0 -0.79936 0 0.01117 -0.05205 0.09721 0 1.65155 0.05735 0 -0.45461 -0.08109 0.17415 -2.23999
LEU_483 -9.33813 1.05003 5.29347 -0.55226 0.29462 0.16847 2.08488 -3.11787 -0.02565 -0.15879 -2.48674 0.1212 0 0 -1.08612 0 0 0.00852 -0.00265 0.05341 0.10708 0 -0.16756 0 0.18072 -0.39433 0.43629 -7.53142
CYS:disulfide_484 -7.07932 0.68349 5.28075 -0.04128 0.00019 0.01623 2.27572 -2.59046 -0.01568 -0.07967 -2.32934 -0.24006 0 0 -0.16542 0 -0.36438 0.07363 -0.00594 0.01002 0.25391 0 0.13439 0 3.6196 -0.47221 0.51263 -0.52321
SER_485 -4.94852 0.48557 6.15125 -0.02835 0 0.06713 2.34893 -2.71541 -0.02651 -0.20959 -2.35458 -0.7037 0 0 -0.86344 0 0 0.01407 -0.00408 0.38436 0.10686 0 -0.56024 0.6 -0.77834 -0.05409 0.33778 -2.75089
SER_486 -1.67418 0.08936 2.44814 -0.03041 0.00115 0.05007 0.49888 -1.07891 -0 -0 0.91515 -0.95476 0 0 0 0 0 0.0104 -0.11442 0.00691 0.13453 0 -0.42478 0.60096 -0.77834 0.10375 0.28825 0.09176
ASP_487 -4.96524 0.81791 5.54127 -0.11407 0.00598 0.34892 2.94206 -2.49984 -0.00096 -0.02508 -2.96877 -0.49592 0 0 -0.86344 -0.74528 0 0.00954 -0.00883 0.02223 0 2.5831 -0.19344 0 -2.3716 -0.25481 0.24194 -2.99432
GLY_488 -4.14446 0.34361 3.45136 -0.00028 0 0 1.56067 -1.87014 -0.01861 -0.20471 -3.15939 -0.22041 0 0 0 0 0 0.01182 -0.03149 0 0 0 -1.53073 0 0.83697 -0.07144 0.4212 -4.62603
CYS:disulfide_489 -7.38241 0.66535 4.16256 -0.06704 0.00011 0.06003 2.0797 -2.2895 -0 -0 -0.28133 -0.35577 0 0 -0.87677 0 -0.73058 0.01 0.03782 0.00651 0.26255 0 -0.30291 0 3.6196 0.04975 0.35504 -0.97729
TRP_490 -12.9441 1.23673 3.93303 -0.94443 0.03154 0.42178 3.49992 -3.352 -0 -0 -3.8718 -0.26599 0 0 0 0 0 0.0108 0.12983 0.0467 0 1.77989 -0.0085 0 1.6906 -0.38629 0.46727 -8.52504
GLY_491 -4.64961 0.50453 3.18133 -0.0022 0 0 1.13047 -1.80521 -0 -0 0.18258 -0.40204 0 0 0 0 0 0.00474 -0.09844 0 0 0 -1.47486 0 0.83697 -0.08573 0.8539 -1.82357
PRO_492 -3.18962 0.24726 1.69714 -0.20393 0.00753 0.14953 0.49952 -0.68097 -0.00755 -0.07271 0.29451 -0.0713 0 0 0 0 0 0.0224 -0.00356 0.01682 0.49626 0 -0.87337 0 -2.4119 -0.06927 0.77607 -3.37713
GLY_493 -2.86005 0.43744 3.22693 -0.00024 0 0 1.45584 -1.55144 -0 -0 -0.33815 -0.16116 0 0 0 0 0 0.00642 -0.07273 0 0 0 -1.51183 0 0.83697 -0.11862 0.85838 0.20777
PRO_494 -6.12274 0.50472 3.37332 -0.09403 0.00071 0.05926 1.98426 -1.65809 -0 -0 -0.24903 0.67632 0 0 0 0 0 0.00495 -0.08962 0.01901 0.47456 0 -0.34239 0 -2.4119 -0.00412 0.74616 -3.12864
ASP_495 -5.67503 0.64571 6.40041 -0.20732 0.05721 0.67265 2.69768 -2.79699 -0 -0 -1.69954 -3.60671 0 0 -0.86674 -0.42952 0 0.02343 -0.02138 0.10763 0 3.84236 -0.24258 0 -2.3716 -0.32978 0.49647 -3.30363
GLN_496 -8.81791 0.45914 8.19464 -0.70657 0.15296 0.80101 2.72338 -3.67268 -0.0167 -0.12255 -4.91623 -0.71863 0 0 0 -0.42952 0 0.01079 -0.01974 0.07258 0 2.22088 -0.09515 0 -0.18838 -0.42574 0.5056 -4.98883
CYS:disulfide_497 -6.15527 0.62903 3.42002 -0.04433 0.00059 0.01631 0.96189 -1.89688 -0 -0 0.05045 -0.23919 0 0 0 0 -0.36438 0.01423 -0.01446 0.06041 0.37395 0 0.17455 0 3.6196 -0.54998 0.41001 0.46655
LEU_498 -6.13692 1.00684 3.1221 -0.49829 0.20613 0.11722 1.48598 -2.12822 -0 -0 -2.22738 0.22108 0 0 0 0 0 0.02939 -0.02348 0.41965 0.29994 0 -0.3032 0 0.18072 -0.50317 0.56385 -4.16776
SER_499 -3.15041 0.11766 3.8171 -0.02643 0 0.04087 1.21754 -1.72299 -0.03598 -0.2453 -1.55655 -1.06825 0 0 0 0 0 0.00272 0.07997 0.00055 0.65921 0 -0.36105 0.60001 -0.77834 -0.16235 0.57885 -1.99316
CYS:disulfide_500 -4.35407 0.39565 2.60533 -0.04113 0 0.01612 0.68605 -1.37143 -0 -0 0.14593 -0.20307 0 0 0 0 -0.70144 0.01085 -0.00676 0.03655 0.21142 0 0.0369 0 3.6196 -0.06409 0.22328 1.24567
ARG_501 -5.66543 0.52015 5.69636 -0.65996 0.11383 0.38662 1.56585 -2.46395 -0 -0 -2.28033 0.20305 0 0 -0.16542 0 0 0.16162 -0.04502 0.20202 2.56143 0 -0.1335 0 -1.2888 -0.21401 0.55179 -0.9537
ARG_502 -4.47882 0.30104 3.20453 -0.7744 0.13156 0.43384 1.44861 -1.55822 -0.04995 -0.30071 -0.73571 0.13102 0 0 -0.90512 0 0 0.05027 0.01863 0.00782 2.48764 0 0.11905 0 -1.2888 1.08337 0.75136 0.07703
PHE_503 -9.50025 0.99334 4.42989 -0.60339 0.078 0.31683 2.66469 -2.89282 -0.02429 -0.14192 -2.90914 0.1747 0 0 0 0 0 0.06865 0.11053 0.00027 0 1.91431 -0.401 0 1.0402 1.38657 0.56296 -2.73188
SER_504 -5.34165 0.36013 4.59775 -0.0347 0 0.07992 2.38268 -2.35687 -0.01418 -0.179 -2.41151 -0.07913 0 0 0 0 0 0.08909 -0.01685 0.00353 0.32343 0 -0.33453 0.60298 -0.77834 0.12368 0.38386 -2.59973
ARG_505 -4.68336 0.09787 5.72552 -0.70731 0.11492 0.47448 3.00468 -2.39438 -0.01034 -0.04924 -3.93034 -0.0127 0 0 0 -0.96977 0 0.06534 0.19888 0.06978 2.30435 0 0.06188 0 -1.2888 0.21636 0.52051 -1.19168
GLY_506 -2.35646 0.12581 2.06138 -0.00035 0 0 0.55841 -1.15027 -0.00916 -0.06378 0.26156 -0.31481 0 0 0 0 0 0.99093 -0.25035 0 0 0 -1.37116 0 0.83697 0.22737 0.85188 0.39797
ARG_507 -4.88029 0.22211 5.05638 -0.49152 0.09023 0.30311 1.77465 -2.20328 -0.03011 -0.19968 -1.51273 0.07694 0 0 0 -1.31904 0 0.09599 0.02842 0.09083 2.01565 0 -0.11507 0 -1.2888 -0.20581 0.61288 -1.87912
ILE_508 -5.67336 0.62927 4.22076 -0.48378 0.43852 0.10259 2.40456 -2.25508 -0 -0 -2.41381 0.02938 0 0 0 0 0 0.04356 -0.04437 0.07067 0.41085 0 -0.77564 0 0.73287 -0.44167 0.45822 -2.54647
CYS:disulfide_509 -6.84007 0.98411 3.10657 -0.04399 5e-05 0.01708 1.71201 -1.87808 -0.01349 -0.04891 -1.23189 -0.23022 0 0 0 0 -0.70144 0.05561 -0.02238 0.05386 0.32812 0 0.23576 0 3.6196 -0.59457 0.37074 -1.12154
ILE_510 -7.38506 0.55283 4.50391 -0.50794 0.30527 0.08967 2.75662 -2.87569 -0 -0 -1.91443 0.09772 0 0 0 0 0 0.13667 -0.02325 0.10193 1.17452 0 0.03935 0 0.73287 -0.3176 0.42603 -2.10659
GLU_511 -4.56277 0.275 3.81506 -0.45897 0.22001 1.44052 1.73001 -1.85081 -0.02388 -0.15622 -2.86871 -2.91191 0 0 -0.90512 -0.79936 0 0.05645 -0.05612 0.04457 0 4.02053 -0.33419 0 -2.7348 -0.31028 0.55764 -5.81336
SER_512 -3.28267 0.2539 2.31519 -0.02949 0 0.06917 0.83584 -1.34023 -0.02558 -0.18684 -0.1335 -0.17717 0 0 0 0 0 0.08901 -0.00141 0.00099 0.04648 0 -0.52872 0.60049 -0.77834 -0.46837 0.2601 -2.48113
CYS:disulfide_513 -5.86477 0.59156 2.86984 -0.03667 0 0.01375 1.03811 -1.59273 -0.01216 -0.10388 -1.62265 -0.17431 0 0 0 0 -0.65776 0.02116 0.05986 0.03526 0.20234 0 -0.05904 0 3.6196 -0.25181 0.12803 -1.79627
ASN_514 -5.67244 0.28678 6.09983 -0.19438 0.02429 0.30616 2.8797 -2.77365 -0.00025 -0.00094 -2.81372 -0.57539 0 0 -0.92221 0 0 0.03478 0.03686 0.00215 0 2.5945 -0.5272 0 -0.93687 -0.05673 0.26268 -1.94604
LEU_515 -7.47186 0.79988 3.36785 -0.50628 0.22716 0.11289 1.80086 -2.44143 -0.03825 -0.23384 -0.98946 0.25525 0 0 -0.07028 0 0 0.14833 -0.01139 0.42601 0.4409 0 -0.25084 0 0.18072 0.14698 0.50093 -3.60587
TYR_516 -5.87182 0.47693 2.63006 -0.7092 0.07928 0.43331 0.17577 -1.91055 -0.04147 -0.36896 0.08126 -0.14673 0 0 0 0 0 0.04447 -0.05206 0.13918 0 2.12059 -0.30156 0.04118 1.2797 0.01775 0.54309 -1.33979
ASP_517 -3.29065 0.36963 4.622 -0.10582 0.00576 0.30899 1.65802 -2.09328 -0 -0 -1.75764 -1.37087 0 0 -0.82799 0 0 0.00632 -0.01444 0.02627 0 2.23188 -0.18111 0 -2.3716 -0.05048 0.37449 -2.46054
GLY_518 -2.50128 0.19578 2.98952 -0.00026 0 0 1.10762 -1.41376 -0 -0 -2.56718 -0.17913 0 0 -1.27638 0 0 0.03086 -0.09625 0 0 0 -1.51457 0 0.83697 0.12935 0.23277 -4.02594
GLU_519 -2.3009 0.10656 2.38181 -0.45938 0.27656 1.45001 1.07932 -1.12961 -0.02908 -0.15368 -2.04876 -3.08635 0 0 -0.40557 0 0 0.02038 0.02691 0.00856 0 3.97976 -0.33355 0 -2.7348 -0.24707 0.15486 -3.44402
PHE_520 -4.05346 0.2027 3.72153 -0.60496 0.0621 0.33813 0.71805 -1.74029 -0.02908 -0.15368 0.02415 -0.01383 0 0 0 0 0 0.05033 -0.01076 0.00167 0 2.06994 -0.05676 0 1.0402 -0.38992 0.28344 1.4595
ARG_521 -10.2341 0.78765 10.7446 -0.94589 0.56114 0.55614 3.77624 -4.77529 -0.02502 -0.14713 -6.80015 0.29792 0 0 -0.9712 -0.05624 0 0.07715 0.37142 0.3045 3.12799 0 -0.07273 0 -1.2888 -0.11067 1.38086 -3.44163
GLU_522 -9.72365 0.87658 9.41322 -0.18723 0.06351 0.30382 3.33059 -4.08269 -0.01672 -0.13033 -5.00237 -0.37192 0 0 -0.92221 -0.46111 0 0.15961 0.25976 0.05971 0 2.77408 0.4502 0 -2.7348 0.33858 1.65972 -3.94365
PHE_523 -11.0928 1.73919 3.57149 -1.09904 0.12294 0.62328 2.91069 -3.01147 -0 -0 -2.17828 -0.19573 0 0 0 0 0 0.10303 0.17265 0.00281 0 1.82103 -0.41214 0 1.0402 0.29383 0.76846 -4.81991
GLU_524 -4.09164 0.29799 2.54882 -0.25443 0.04412 0.43401 0.87133 -1.37093 -0.00271 -0.05183 -1.28144 -0.42792 0 0 0 0 0 0.06586 -0.00996 0.00155 0 3.25184 0.17263 0 -2.7348 0.20652 0.54714 -1.78385
ASN_525 -6.84115 0.64727 6.34281 -0.36845 0.07973 0.72606 3.27859 -3.20908 -0.00289 -0.05645 -2.83578 -0.78359 0 0 -0.625 0 0 0.2056 0.03683 0.0635 0 1.83372 -0.5464 0 -0.93687 0.30316 0.62511 -2.0633
GLY_526 -1.52959 0.24412 2.2754 -4e-05 0 0 1.35091 -1.0482 -0 -0 -1.01576 -0.40873 0 0 -0.73909 0 0 0.04433 -0.11637 0 0 0 -0.89687 0 0.83697 -0.23119 0.64065 -0.59346
SER_527 -3.95195 0.31271 3.87886 -0.04169 0 0.06946 2.25384 -1.95859 -0.00521 -0.11983 -1.67127 -0.61918 0 0 -0.73909 0 0 0.08906 0.11358 0.01119 0.85385 0 0.99318 1.86497 -0.77834 0.64926 0.46975 1.67454
ILE_528 -7.46277 0.64468 4.78135 -0.47601 0.33394 0.0995 3.23684 -2.89955 -0 -0 -2.38653 0.22998 0 0 0 0 0 0.07094 -0.07553 0.04515 0.4536 0 -0.54488 0 0.73287 0.57014 0.37773 -2.26854
CYS:disulfide_529 -6.58994 0.57117 3.88272 -0.04677 0.00326 0.01897 1.46371 -2.11397 -0 -0 -1.81033 -0.32293 0 0 0 0 -0.65776 0.05887 -0.04367 0.06842 0.76382 0 0.08731 0 3.6196 -0.31316 0.30273 -1.05794
VAL_530 -8.20443 1.79947 3.70561 -0.28898 0.28427 0.06281 3.2736 -2.9064 -0 -0 -2.27084 -0.30251 0 0 0 0 0 0.04121 -0.08227 0.01577 0.30379 0 -0.77731 0 1.9342 -0.22217 0.35253 -3.28163
GLU_531 -4.5258 0.40096 3.84308 -0.21257 0.03171 0.29038 1.24205 -1.76846 -0 -0 -1.68193 -0.43198 0 0 0 -0.50866 0 0.01956 -0.01865 0.00484 0 3.46184 -0.02551 0 -2.7348 -0.506 0.37405 -2.74589
CYS:disulfide_532 -5.44981 0.33756 3.54129 -0.03931 0 0.01438 1.41079 -1.76344 -0.01869 -0.12339 -1.22741 -0.19179 0 0 0 0 -0.64365 0.00622 0.0412 0.02131 0.19844 0 0.28137 0 3.6196 -0.55917 0.15611 -0.38838
ASP_533 -5.16028 0.74554 6.50962 -0.18564 0.01299 0.56554 2.45505 -2.52467 -0.00241 -0.02772 -3.94537 -0.90011 0 0 -0.8797 0 0 0.00895 -0.09367 0.01139 0 2.8859 -0.05256 0 -2.3716 -0.43463 0.79592 -2.58748
PRO_534 -2.16221 0.61875 2.07284 -0.07541 0 0.04617 0.63 -0.82433 -0 -0 0.4645 0.56024 0 0 0 0 0 0.02218 -0.23524 0.05594 0.35698 0 -0.76016 0 -2.4119 -0.07462 1.13476 -0.58151
GLN_535 -3.48371 0.18922 4.31472 -0.2898 0.03343 0.25196 2.28298 -1.77671 -0 -0 -3.65269 -0.5252 0 0 -0.8797 0 0 0.14523 -0.00709 0.0023 0 3.06668 -0.17808 0 -0.18838 -0.18766 0.4542 -0.4283
CYS:disulfide_536 -5.53338 0.90165 3.72379 -0.05297 0.00012 0.03517 2.1574 -1.93083 -0.00048 -0.00232 -0.72723 -0.37036 0 0 0 0 -0.49366 0.11382 0.01454 0.80633 0.89887 0 0.14183 0 3.6196 -0.28305 0.30638 3.32521
GLU_537 -4.92818 0.28685 5.06544 -0.40719 0.06518 0.64739 2.28054 -2.03416 -0.01711 -0.14412 -2.45496 -0.62486 0 0 0 0 0 0.01831 -0.04181 0.14014 0 3.74718 -0.0281 0 -2.7348 -0.27627 0.40963 -1.03092
LYS_538 -3.18414 0.12796 3.50722 -0.33911 0.04398 0.20302 1.54457 -1.54205 -0.0059 -0.02947 -1.79091 -0.15468 0 0 -0.40557 0 0 0.01025 -0.00531 0.2018 1.6255 0 0.19848 0 -1.5107 0.04115 0.55598 -0.90793
MET_539 -6.58236 0.70382 5.41905 -0.4926 0.15967 0.04521 2.35033 -2.26712 -0 -0 -2.3697 0.24761 0 0 -0.45253 0 0 0.02679 -0.06497 0.02831 1.69819 0 0.25336 0 0.60916 0.02459 0.50897 -0.15421
GLU_540 -3.51171 0.25507 5.23347 -0.36255 0.0919 0.67602 1.68606 -2.19781 -0.03958 -0.24173 -1.2261 -0.65137 0 0 0 -0.05624 0 0.02215 0.03098 0.01965 0 2.09346 0.38013 0 -2.7348 0.21838 0.4329 0.11827
ASP_541 -1.66948 0.13907 1.84231 -0.13071 0.04314 0.41342 0.51354 -0.88298 -0.01351 -0.04764 -0.00164 -0.92146 0 0 0 0 0 0.02188 -0.04207 0.0204 0 2.51 -0.57279 0 -2.3716 0.2639 0.39101 -0.49521
GLY_542 -2.07646 0.21748 1.41244 -5e-05 0 0 0.05086 -0.95893 -0.00914 -0.10046 -0.24684 -0.3862 0 0 0 0 0 0.06088 -0.17691 0 0 0 -1.4632 0 0.83697 -0.77761 0.38179 -3.23537
LEU_543 -4.92268 0.39458 3.47244 -0.61657 0.44276 0.11102 1.27341 -2.03336 -0.00855 -0.03318 -0.47884 0.34275 0 0 0 0 0 0.03169 0.05377 0.0291 2.32635 0 -0.36867 0 0.18072 -0.6861 0.53791 0.04856
LEU_544 -5.98821 0.31636 2.58421 -0.49115 0.15162 0.0907 1.06837 -1.92226 -0 -0 -1.03915 0.30041 0 0 -0.60952 0 0 0.02989 -0.02933 0.23184 1.02742 0 -0.32374 0 0.18072 -0.35073 0.71864 -4.05393
THR_545 -7.07484 1.3161 4.53219 -0.12983 0.13905 0.05664 2.77506 -2.48458 -0.07239 -0.45592 -1.44394 -0.91088 0 0 0 0 0 0.06215 0.07502 0.00221 0.39448 0 -0.09512 2.2469 -1.0874 -0.17557 0.94318 -1.38747
CYS:disulfide_546 -6.9654 0.67686 3.69236 -0.06532 0.0032 0.06757 1.67276 -2.17739 -0.00423 -0.04525 0.01161 -0.34905 0 0 0 0 -0.64365 0.07148 -0.00348 0.2354 0.27761 0 -0.15144 0 3.6196 -0.11012 0.73739 0.55052
HIS_D_547 -3.97001 0.24439 2.21414 -0.41783 0.03502 0.54685 1.11716 -1.40463 -0 -0 -1.2898 -0.34876 0 0 0 0 0 0.03499 -0.05495 0.00132 0 1.56009 -0.43302 0 -0.45461 -0.36257 0.23578 -2.74645
GLY_548 -4.44348 0.62321 2.95211 -0.00163 0 0 1.09511 -1.82475 -0.00193 -0.02539 -0.24001 -0.3537 0 0 0 0 0 0.04197 -0.07309 0 0 0 -1.53372 0 0.83697 0.16392 0.58487 -2.19954
PRO_549 -5.4645 1.7629 2.95963 -0.14493 0.00233 0.10092 1.04499 -1.18613 -0 -0 -0.49367 0.23872 0 0 -0.74841 0 0 0.06265 0.01988 0.01393 0.32796 0 -1.03112 0 -2.4119 0.02514 1.00121 -3.92039
GLY_550 -2.57235 0.43694 3.02147 -0.00024 0 0 1.06997 -1.41281 -0 -0 -0.37529 -0.15191 0 0 0 0 0 0.07411 -0.00097 0 0 0 -1.47708 0 0.83697 -0.37385 0.92088 -0.00416
PRO_551 -3.73334 0.36618 3.2499 -0.08662 0.00011 0.05385 0.88385 -1.22984 -0.00893 -0.09815 -0.35259 0.72569 0 0 0 0 0 0.07954 -0.1177 0.0025 0.47992 0 -0.18286 0 -2.4119 -0.23295 0.62792 -1.98541
ASP_552 -2.24841 0.27924 2.49433 -0.11681 0.0088 0.35833 0.72326 -1.12366 -0 -0 0.2109 -0.50729 0 0 0 0 0 0.25948 -0.06045 0.02012 0 1.74707 -0.01523 0 -2.3716 -0.3981 0.35075 -0.38928
ASN_553 -6.08089 0.44782 5.8415 -0.20423 0.0399 0.32388 2.62464 -2.87963 -0 -0 -3.56709 -0.56964 0 0 -0.74841 0 0 0.1223 -0.06056 0.08782 0 2.17349 -0.55145 0 -0.93687 -0.53142 0.39527 -4.07357
CYS:disulfide_554 -5.31804 1.0395 3.43424 -0.0674 3e-05 0.0491 1.64695 -1.92385 -0.00893 -0.09815 -0.84941 -0.34323 0 0 0 0 -0.49366 0.0735 -0.03411 0.00215 0.68743 0 0.15423 0 3.6196 -0.63762 0.70137 1.63371
THR_555 -4.51361 0.24903 3.32431 -0.11693 0.06464 0.0556 1.80622 -1.89933 -0 -0 -1.72698 -1.25986 0 0 -0.60952 0 0 0.01442 0.3041 0.00387 0.23773 0 -0.02874 2.48204 -1.0874 -0.39279 0.59043 -2.50279
LYS_556 -4.76592 0.82291 4.0461 -0.39541 0.05753 0.21251 1.59823 -1.64551 -0.0409 -0.22399 -1.3119 -0.03996 0 0 0 0 0 0.10877 0.00707 0.03188 1.5623 0 0.16215 0 -1.5107 0.68474 0.41383 -0.22627
CYS_557 -3.66861 0.15564 2.01481 -0.16671 0.05137 0.08089 0.34901 -1.05185 -0 -0 -0.67287 -0.90781 0 0 0 0 0 0.07562 0.13578 0.02488 1.05529 0 -0.13734 0 3.6196 0.93114 0.54714 2.43598
SER_558 -2.73342 0.1679 2.83309 -0.03428 0.00208 0.06315 1.56813 -1.29153 -0 -0 -1.23874 -0.70869 0 0 0 0 0 0.88661 0.02666 0.02462 0.37337 0 0.48381 0.61623 -0.77834 0.40804 0.51065 1.17933
HIS_D_559 -2.21017 0.03517 1.9133 -0.82928 0.43388 1.14347 0.04508 -0.91883 -0 -0 -0.07778 -2.02787 0 0 0 0 0 0.97615 0.25153 0.00084 0 3.31834 -0.24998 0 -0.45461 0.55828 0.66885 2.57637
PHE_560 -3.27239 0.31503 3.29745 -0.56029 0.01925 0.24177 1.85878 -1.60763 -0 -0 -1.37211 0.18815 0 0 0 0 0 0.22484 0.04766 0.00934 0 2.06043 -0.24281 0 1.0402 0.10529 0.77772 3.13068
LYS_561 -3.14274 0.34272 3.45822 -0.39356 0.0541 0.19997 1.36055 -1.52043 -0 -0 -0.88741 0.13282 0 0 0 0 0 0.06566 -0.00848 0.0068 1.54856 0 -0.03486 0 -1.5107 -0.46768 0.47809 -0.31836
ASP_562 -3.93601 0.38173 4.79708 -0.12006 0.02927 0.37785 2.25644 -2.08275 -0 -0 -3.0079 -0.27833 0 0 0 -0.43397 0 0.02015 -0.05291 0.07436 0 1.81172 -0.02825 0 -2.3716 -0.51692 0.40651 -2.67358
GLY_563 -2.94215 0.63332 3.59705 -5e-05 0 0 1.64249 -1.71738 -0.02332 -0.15246 -1.48586 -0.39095 0 0 0 0 0 0.02428 0.13443 0 0 0 -0.12391 0 0.83697 5.5003 0.7839 6.31665
PRO_564 -4.00922 0.8285 3.00339 -0.06959 0 0.04348 0.98409 -1.34287 -0 -0 -0.19554 0.61148 0 0 0 0 0 0.12105 -0.18187 0.04641 0.23694 0 -0.55805 0 -2.4119 5.77647 1.19814 4.08092
ASN_565 -5.49719 0.47432 5.47454 -0.21788 0.04315 0.34719 2.93997 -2.62634 -0 -0 -2.74979 -0.60399 0 0 0 0 0 0.21611 0.51472 0.00094 0 2.3275 -0.68804 0 -0.93687 0.05426 1.07452 0.14711
CYS_566 -5.77063 0.53326 5.20288 -0.05054 0 0.01717 2.95704 -2.55814 -0.0178 -0.11914 -3.29387 -0.30388 0 0 0 0 0 0.03001 -0.04903 0.05175 0.32415 0 0.32838 0 3.6196 0.02172 0.76512 1.68808
VAL_567 -4.72071 0.48521 2.63536 -0.3002 0.17279 0.05527 0.58582 -1.85136 -0.02332 -0.15246 -0.00845 0.27733 0 0 0 0 0 0.01068 -0.10604 0.0033 0.39122 0 0.57829 0 1.9342 0.01421 0.46409 0.44522
GLU_568 -3.49422 0.28369 3.35612 -0.39233 0.05272 0.82889 1.12614 -1.56343 -0 -0 0.06662 -0.35727 0 0 0 0 0 0.02422 -0.04338 0.02055 0 3.02371 -0.08395 0 -2.7348 0.14217 0.26211 0.51757
LYS_569 -3.21078 0.03902 4.09867 -0.29187 0.02688 0.13341 1.97667 -1.65364 -0 -0 -2.89658 -0.09361 0 0 0 -0.43397 0 0.05686 -0.03497 0.09065 1.98368 0 -0.15369 0 -1.5107 0.01713 0.33932 -1.51753
CYS_570 -5.17528 0.96292 4.63246 -0.05603 4e-05 0.01745 2.14749 -2.08415 -0.0178 -0.11914 -1.88534 -0.08025 0 0 0 0 0 0.0979 -0.02555 0.09124 0.3028 0 0.14529 0 3.6196 -0.11859 1.07998 3.53504
PRO_571 -1.94464 0.41761 1.68532 -0.06881 0 0.04301 0.48768 -0.66128 -0 -0 0.22395 0.59619 0 0 0 0 0 0.01441 -0.16994 0.05562 0.19068 0 -0.64482 0 -2.4119 0.16911 1.17544 -0.84238
ASP_572 -4.30795 0.47824 5.56554 -0.28458 0.11428 0.97673 1.89808 -2.29193 -0 -0 -2.08675 -2.98289 0 0 0 -0.75718 0 0.01953 0.34614 0.5509 0 2.82704 -0.41803 0 -2.3716 0.6861 0.89677 -1.14156
GLY_573 -3.8715 0.27353 3.54431 -0.00017 0 0 1.48625 -1.93356 -0 -0 -1.58287 -0.28755 0 0 -0.56436 0 0 0.01993 -0.17306 0 0 0 -1.36194 0 0.83697 0.50268 0.74733 -2.36402
LEU_574 -6.6312 0.87771 3.08911 -0.52704 0.26195 0.09343 1.61629 -2.11552 -0 -0 1.12493 0.4071 0 0 0 0 0 0.02572 -0.06434 0.05219 0.65328 0 -0.05636 0 0.18072 -0.34123 0.4281 -0.92515
GLN_575 -4.43601 0.51871 3.93114 -0.7289 0.17795 0.86758 1.53513 -1.89179 -0 -0 -0.85682 -0.75172 0 0 -0.56436 -0.54926 0 0.07361 0.04622 0.00796 0 2.38815 -0.17311 0 -0.18838 -0.29257 0.49087 -0.39561
GLY_576 -2.4855 0.32941 2.35794 -0.00039 0 0 1.01727 -1.30329 -0 -0 0.0796 -0.25491 0 0 0 0 0 0.02879 -0.01351 0 0 0 0.43876 0 0.83697 0.26009 0.35872 1.64996
ALA_577 -4.54411 0.48107 1.5248 -0.02609 0.00089 0 0.67398 -1.53236 -0.01009 -0.03644 -0.92846 -0.25987 0 0 0 0 0 0.0146 -0.06837 0 0 0 0.12078 0 1.8394 0.05388 0.19041 -2.50598
ASN_578 -6.31267 0.88493 4.6793 -0.16303 0.00532 0.21297 2.69962 -2.40404 -0 -0 -1.28262 -0.91915 0 0 -1.04954 0 0 0.04738 0.02089 0.07473 0 2.0876 0.12195 0 -0.93687 0.13171 0.35446 -1.74705
SER_579 -4.90584 0.32666 4.7504 -0.02892 0 0.04602 2.05477 -2.19983 -0.01863 -0.07446 -1.90183 -1.14596 0 0 -1.04954 0 0 0.02029 0.00483 0.01354 0.2001 0 -0.1977 0.61099 -0.77834 -0.01154 0.3849 -3.90008
PHE_580 -6.09068 0.77613 4.0259 -0.61855 0.02789 0.28836 1.93145 -2.24309 -0 -0 -0.17059 0.00563 0 0 0 0 0 0.00179 -0.04796 0.00285 0 2.50654 0.07681 0 1.0402 -0.41951 0.39924 1.49241
ILE_581 -8.87403 0.96169 5.06924 -0.50963 0.34321 0.10423 3.07677 -3.40201 -0.00764 -0.03515 -2.1614 -0.17835 0 0 0 0 0 0.00747 -0.01363 0.00658 0.62839 0 -0.45417 0 0.73287 -0.0919 0.86089 -3.93657
PHE_582 -6.23574 0.49224 5.16572 -1.0044 0.09897 0.39366 2.18551 -2.68133 -0 -0 -2.15126 0.03069 0 0 0 0 0 0.00348 3e-05 0.00698 0 1.81815 -0.44185 0 1.0402 0.02698 0.75516 -0.4968
LYS_583 -4.32076 0.2471 4.50567 -0.30642 0.02495 0.14117 1.68959 -2.08401 -0 -0 -0.98632 -0.01325 0 0 0 0 0 0.0051 0.02511 0.0114 1.70392 0 -0.08033 0 -1.5107 -0.24201 0.37516 -0.81463
TYR_584 -6.28801 0.51012 4.84317 -0.55355 0.02806 0.26656 2.44586 -2.64625 -0 -0 -1.17843 -0.22012 0 0 0 0 0 0.01207 -0.02627 0.00104 0 2.38595 -0.03508 5e-05 1.2797 -0.13615 0.39155 1.08027
ALA_585 -6.46002 0.81791 4.1027 -0.02232 0 0 3.03305 -2.87891 -0 -0 -1.91493 -0.30004 0 0 0 0 0 0.01843 -0.04078 0 0 0 0.07874 0 1.8394 0.16527 0.5437 -1.0178
ASP_586 -3.45257 0.81932 3.9812 -0.19951 5e-05 0.65812 1.36682 -1.76163 -0.00764 -0.03515 -1.20443 -0.18156 0 0 0 0 0 0.02649 0.97436 0.0082 0 3.13041 0.21437 0 -2.3716 5.74721 1.74952 9.46196
PRO_587 -3.56126 1.00298 2.94044 -0.06368 1e-05 0.04173 0.54424 -1.15289 -0 -0 -0.55671 0.61145 0 0 0 0 0 0.06635 0.03205 0.09472 0.06981 0 0.66717 0 -2.4119 6.49027 2.20256 7.01733
ASP_588 -2.81345 0.31314 4.32383 -0.27566 0.09839 0.97191 1.5157 -1.77661 -0 -0 -2.1126 -1.25502 0 0 0 -0.45839 0 0.37267 0.13673 0.0151 0 2.49967 -0.5917 0 -2.3716 1.18309 1.70643 1.48162
ARG_589 -5.74647 0.84367 6.96496 -0.84875 0.21294 0.6145 2.82998 -2.93847 -0 -0 -3.77013 0.13802 0 0 0 -0.66631 0 0.075 0.02415 0.46084 2.06293 0 0.00434 0 -1.2888 0.75391 1.42775 1.15404
GLU_590 -1.75395 0.08342 1.5457 -0.28621 0.04629 0.34826 0.14792 -0.76587 -0 -0 -0.11035 -0.27043 0 0 0 0 0 0.02755 -0.05429 0.00124 0 2.76206 -0.02891 0 -2.7348 0.01999 0.53749 -0.4849
CYS_591 -4.60659 0.43268 1.40809 -0.08537 0.00085 0.04609 0.62164 -0.98293 -0 -0 -0.49093 -0.00315 0 0 0 0 0 0.00177 0.0356 0.00053 0.60645 0 0.18031 0 3.6196 -0.45627 0.09856 0.42692
HIS_D_592 -5.49484 0.79548 3.98918 -0.47886 0.02106 0.3705 1.81891 -2.0521 -0 -0 -1.94899 -0.20853 0 0 -0.85216 0 0 0.00108 -0.06598 0.0058 0 1.53202 -0.0601 0 -0.45461 -0.46855 1.08867 -2.46202
PRO_593 -4.66223 0.63242 2.47519 -0.12292 0.00091 0.09043 1.43924 -1.16987 -0.0023 -0.01312 -1.23204 0.24265 0 0 -0.85216 0 0 0.00114 -0.09946 0.02949 0.12913 0 -1.0191 0 -2.4119 -0.70784 1.19763 -6.05471
CYS_594 -5.67219 0.60404 2.05304 -0.06677 0 0.03584 1.02279 -1.22627 -0.00883 -0.13335 -0.98338 -0.04317 0 0 0 0 0 0.00853 -0.00368 0.00572 0.56316 0 -0.07688 0 3.6196 -0.20197 0.255 -0.24874
HIS_595 -8.10237 1.25539 7.13165 -0.46183 0.02606 0.32359 3.48957 -3.25031 -0.01528 -0.12472 -4.02677 -0.94486 0 0 -1.18988 0 0 0.0122 0.02361 0.10772 0 1.52392 -0.07196 0 -0.45461 -0.12287 0.84584 -4.02589
PRO_596 -4.04973 0.83034 3.50339 -0.06706 0 0.04224 2.14369 -1.55657 -0 -0 -1.99543 0.58284 0 0 0 0 0 0.00396 -0.15794 0.09869 0.20111 0 -0.6685 0 -2.4119 -0.15154 1.05344 -2.59898
ASN_597 -6.80995 0.97097 7.25607 -0.42561 0.05299 0.84964 3.65313 -3.34731 -0.03138 -0.13859 -4.91339 -0.17295 0 0 -2.14687 0 0 0.00634 -0.1866 0.00334 0 2.61754 0.36975 0 -0.93687 0.43876 0.49248 -2.3985
CYS_598 -6.43938 1.04848 4.00827 -0.07978 0.00063 0.0444 1.6828 -2.01254 -0.02323 -0.12734 -1.29092 0.05747 0 0 0 0 0 0.01694 -0.09438 0.00412 0.53139 0 0.2937 0 3.6196 0.16966 0.36866 1.77856
THR_599 -3.78253 0.45745 3.64032 -0.13282 0.04896 0.07463 1.86724 -1.78765 -0 -0 -2.21402 -0.24592 0 0 0 -0.72133 0 0.00928 -0.04183 0.01606 0.07336 0 -0.39744 4.11686 -1.0874 -0.36384 0.25059 -0.22001
GLN_600 -3.30601 0.11108 3.67771 -0.65522 0.09021 0.74866 1.75505 -1.6614 -0 -0 -0.44702 -0.65109 0 0 0 -0.72133 0 0.00474 0.0687 0.06321 0 2.38214 -0.12515 0 -0.18838 0.03432 0.14443 1.32463
GLY_601 -1.59152 0.03695 2.34416 -5e-05 0 0 1.04836 -1.11304 -0 -0 -0.6925 -0.37062 0 0 0 0 0 0.00256 -0.18777 0 0 0 -1.45411 0 0.83697 -0.26872 0.21718 -1.19216
CYS_602 -3.78367 0.319 3.3367 -0.08201 0.00017 0.04337 1.26414 -1.45942 -0.03974 -0.17678 -0.65198 0.06522 0 0 -0.95699 0 0 0.00586 -0.07159 0.00049 0.54132 0 0.05376 0 3.6196 -0.85279 0.22645 1.40109
ASN_603 -1.95309 0.41322 1.52878 -0.18173 0.01391 0.26171 0.32105 -0.73522 -0 -0 -0.14195 -0.44741 0 0 0 0 0 0.00343 -0.03816 0.00424 0 2.11007 0.15309 0 -0.93687 -0.2896 0.14257 0.22803
GLY_604 -1.59487 0.2072 2.10854 -0.00011 0 0 0.93234 -0.97277 -0 -0 -1.05417 -0.32862 0 0 -0.51821 0 0 0.01359 1.13671 0 0 0 -1.4514 0 0.83697 5.73786 0.91764 5.97067
PRO_605 -4.29447 1.13059 2.80052 -0.14096 3e-05 0.09954 0.27878 -1.16776 -0.00836 -0.03819 -0.82628 0.24458 0 0 0 0 0 0.03955 0.37664 0.00069 0.31477 0 -1.13271 0 -2.4119 5.44357 1.21492 1.92353
THR_606 -5.40617 1.11198 4.02357 -0.12604 0.32292 0.07787 1.88204 -2.07058 -0 -0 -0.7675 -0.74554 0 0 -0.96722 0 0 0.071 0.01151 0.00309 0.09267 0 -0.46701 2.22707 -1.0874 -0.3876 0.94294 -1.25839
SER_607 -4.22295 0.14021 3.529 -0.03091 0.00256 0.051 1.21752 -1.80062 -0.00721 -0.04441 -1.4829 -1.07138 0 0 0 0 0 0.01337 -0.04667 0.0296 0.31337 0 -0.28775 0.6045 -0.77834 -0.4751 0.74555 -3.60155
HIS_D_608 -5.63541 0.43538 3.7254 -0.38565 0.01368 0.48809 1.34167 -2.12963 -0.01385 -0.10844 -0.2473 -0.34823 0 0 0 0 0 0.01527 -0.01954 0.03765 0 2.66126 -0.36368 0 -0.45461 0.16193 0.30588 -0.52013
ASP_609 -6.24781 0.54626 6.75339 -0.17632 0.04574 0.53948 3.40764 -3.09951 -0.0013 -0.00394 -4.60549 -1.36756 0 0 -0.92522 0 0 0.01741 -0.02811 0.10591 0 3.35951 -0.02819 0 -2.3716 0.32204 0.22004 -3.53762
CYS_610 -5.62428 0.53029 4.22283 -0.0558 0.00602 0.02222 2.15638 -2.20411 -0.00459 -0.0763 -0.17226 -0.22056 0 0 0 0 0 0.0145 0.00406 0.14816 0.55307 0 0.31327 0 3.6196 -0.3061 0.2419 3.1683
ILE_611 -3.63575 0.54576 2.28346 -0.59689 0.36334 0.18367 1.03996 -1.42136 -0 -0 -1.69548 0.0503 0 0 -0.92522 0 0 0.00695 -0.07207 0.01932 1.45498 0 0.29385 0 0.73287 -0.2526 0.32211 -1.30279
TYR_612 -6.80964 1.16525 2.00996 -0.61968 0.04624 0.35094 1.24501 -1.65412 -0.00423 -0.08047 -0.58172 -0.12368 0 0 0 0 0 0.067 -0.00526 0.23577 0 2.22631 -0.22828 0.00285 1.2797 0.09466 0.52423 -0.85916
TYR_613 -8.2622 1.1116 5.30679 -0.74535 0.08599 0.47666 2.74902 -2.9542 -0.0023 -0.01312 -1.95705 -0.17221 0 0 0 0 0 0.08754 0.19221 0.19972 0 1.89151 -0.53226 0.00022 1.2797 0.25706 1.28079 0.28013
PRO_614 -4.07691 0.9138 2.47794 -0.18903 0.00174 0.13644 1.1762 -1.23297 -0 -0 -0.61324 0.05636 0 0 0 0 0 0.03486 -0.03348 0.00518 1.02901 0 -1.06056 0 -2.4119 -0.40386 1.12844 -3.06199
TRP_615 -6.29742 0.9067 2.32336 -0.84181 0.0099 0.40134 1.42753 -1.88833 -0 -0 -0.77649 -0.37108 0 0 -0.37698 0 0 0.0504 0.51952 0.19151 0 1.40397 -0.00253 0 1.6906 2.31872 0.79396 1.48287
THR_616 -4.52775 0.84681 3.1004 -0.12662 0.10627 0.06556 2.01346 -1.82374 -0 -0 -1.20688 -0.84389 0 0 0 0 0 0.03758 -0.01366 0.03688 0.18233 0 -0.5552 2.24784 -1.0874 2.59179 0.93921 1.98298
GLY_617 -3.58941 0.35403 3.02376 -0.0004 0 0 1.55801 -1.59846 -0 -0 -1.01769 -0.18442 0 0 -0.24802 0 0 0.0642 -0.06249 0 0 0 -0.55563 0 0.83697 -0.05062 0.43849 -1.03169
HIS_D_618 -5.86734 0.6484 4.11468 -0.35997 0.05529 0.33406 1.71077 -2.12225 -0.0102 -0.08855 -2.70244 -0.31695 0 0 -1.48543 0 0 0.01541 -0.00085 0.22266 0 2.86426 -0.10918 0 -0.45461 0.13295 0.30377 -3.1155
SER_619 -1.02206 0.04697 0.96114 -0.02626 0 0.06244 0.05322 -0.45055 -0 -0 -0.05138 -0.41421 0 0 0 0 0 0.0213 -0.00842 0.00389 0.03495 0 -0.55958 0.60222 -0.77834 -0.11868 0.22601 -1.41733
THR_620 -1.49561 0.09945 0.91916 -0.22305 0.18439 0.09139 0.31043 -0.49055 -0 -0 0.09288 -1.36435 0 0 0 0 0 0.00851 -0.00139 0.00046 0.36776 0 0.085 2.28055 -1.0874 -0.10235 0.12176 -0.20296
LEU_621 -3.29578 0.42254 2.25556 -0.60733 0.17371 0.17696 0.92018 -1.06788 -0 -0 -0.71691 0.23356 0 0 -0.68979 0 0 0.00186 0.51007 0.04362 0.58455 0 -0.34269 0 0.18072 0.28733 0.99123 0.06151
PRO_622 -2.81283 0.58671 1.65222 -0.1379 0.00415 0.10025 0.31404 -0.7441 -0 -0 -0.3325 0.15955 0 0 0 0 0 0.00337 -0.09236 0.00988 0.21217 0 -0.7635 0 -2.4119 -0.10055 1.1469 -3.20641
GLN_623 -3.03198 0.43482 2.68562 -0.30501 0.04126 0.31461 1.35628 -1.28203 -0.00102 -0.01438 -1.92593 -0.85265 0 0 -0.68979 0 0 0.00405 0.02164 0.26939 0 3.13339 -0.04688 0 -0.18838 0.97073 0.5229 1.41664
HIS_624 -1.69268 0.14531 1.68454 -0.46832 0.01508 0.59021 0.14791 -0.84179 -0 -0 0.37838 -0.95452 0 0 0 0 0 0.02657 -0.0195 0.05046 0 2.59633 -0.18512 0 -0.45461 1.60687 0.38115 3.00628
ALA_625 -1.05559 0.25439 1.26222 -0.02305 0 0 0.86597 -0.62581 -0 -0 -1.0468 -0.37485 0 0 0 0 0 0.00886 -0.07307 0 0 0 -0.3706 0 1.8394 -0.03984 0.21026 0.83149
ARG:CtermProteinFull_626 -0.77142 0.19018 0.95278 -0.6369 0.08224 0.53728 0.09982 -0.43543 -0.00102 -0.01438 -0.23112 -0.19397 0 0 0 0 0 0.01564 0 0.0171 1.47459 0 0 0 -1.2888 -0.3426 0.1997 -0.3463
VRT_627 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 44.8131 0 0 0 0 0 0 0 0 0 44.8131
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

